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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-(cyclopentylcarbamoyl)acetamide Formula: C18H25ClN4O2 MolecularWeight: 364.8697

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H25ClN4O2/c19-15-7-3-4-8-16(15)23-11-9-22(10-12-23)13-17(24)21-18(25)20-14-5-1-2-6-14/h3-4,7-8,14H,1-2,5-6,9-13H2,(H2,20,21,24,25)