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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-(cyclopentylcarbamoyl)propionamide Formula: C20H29ClN4O2 MolecularWeight: 392.92286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H29ClN4O2/c1-15(19(26)23-20(27)22-18-4-2-3-5-18)25-12-10-24(11-13-25)14-16-6-8-17(21)9-7-16/h6-9,15,18H,2-5,10-14H2,1H3,(H2,22,23,26,27)