2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-(cyclopentylcarbamoyl)propionamide Formula: C19H27ClN4O2 MolecularWeight: 378.89628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H27ClN4O2/c1-14(18(25)22-19(26)21-15-6-2-3-7-15)23-10-12-24(13-11-23)17-9-5-4-8-16(17)20/h4-5,8-9,14-15H,2-3,6-7,10-13H2,1H3,(H2,21,22,25,26)