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2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide
2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl
Isomeric SMILES
C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H27ClN4O2/c20-16-7-5-15(6-8-16)13-23-9-11-24(12-10-23)14-18(25)22-19(26)21-17-3-1-2-4-17/h5-8,17H,1-4,9-14H2,(H2,21,22,25,26)
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