N-(cyclopentylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-phenylpiperazino)propionamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2/c1-15(18(24)21-19(25)20-16-7-5-6-8-16)22-11-13-23(14-12-22)17-9-3-2-4-10-17/h2-4,9-10,15-16H,5-8,11-14H2,1H3,(H2,20,21,24,25)