3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 3-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 3-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 3-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 3-[4-(4-chlorobenzoyl)piperazino]-N-(cyclopentylcarbamoyl)propionamide Formula: C20H27ClN4O3 MolecularWeight: 406.90638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H27ClN4O3/c21-16-7-5-15(6-8-16)19(27)25-13-11-24(12-14-25)10-9-18(26)23-20(28)22-17-3-1-2-4-17/h5-8,17H,1-4,9-14H2,(H2,22,23,26,28)