3-cyclopentyl-1-[4-(2-phenylacetyl)piperazin-1-yl]propan-1-one
Molecular Formula:
C
20
H
28
N
2
O
2
InChI:
InChI=1/C20H28N2O2/c23-19(11-10-17-6-4-5-7-17)21-12-14-22(15-13-21)20(24)16-18-8-2-1-3-9-18/h1-3,8-9,17H,4-7,10-16H2
InChIKey:
InChIKey=NRGNNVKHELPCCP-UHFFFAOYAG
SMILES:
C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)CC3=CC=CC=C3
Names:
3-cyclopentyl-1-[4-(2-phenylacetyl)piperazin-1-yl]propan-1-one
Registries:
PubChem CID 776743
PubChem ID 8212923