2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide
Molecular Formula:
C
17
H
26
N
4
O
3
InChI:
InChI=1/C17H26N4O3/c1-4-24-15-8-6-5-7-14(15)21-11-9-20(10-12-21)13(2)16(22)19-17(23)18-3/h5-8,13H,4,9-12H2,1-3H3,(H2,18,19,22,23)/f/h18-19H
InChIKey:
InChIKey=ZDDCQKQMOCFFQM-VEWCPZSHCA
SMILES:
CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC(=O)NC
Names:
2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide
Registries:
PubChem CID 4824500
PubChem ID 9790458