N-(phenylcarbamoyl)-3-[4-(phenylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-(phenylcarbamoyl)-3-[4-(phenylcarbonyl)piperazin-1-yl]propanamide Openeye Name: 3-(4-benzoylpiperazin-1-yl)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-(4-benzoyl-1-piperazinyl)propanamide IUPAC Name: 3-(4-benzoylpiperazin-1-yl)-N-(phenylcarbamoyl)propanamide Traditional Name: 3-(4-benzoylpiperazino)-N-(phenylcarbamoyl)propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c26-19(23-21(28)22-18-9-5-2-6-10-18)11-12-24-13-15-25(16-14-24)20(27)17-7-3-1-4-8-17/h1-10H,11-16H2,(H2,22,23,26,28)