N-[(phenylmethyl)carbamoyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[4-[(E)-cinnamyl]piperazin-1-yl]propanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[4-[(E)-cinnamyl]piperazino]propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O2/c29-23(26-24(30)25-20-22-10-5-2-6-11-22)13-15-28-18-16-27(17-19-28)14-7-12-21-8-3-1-4-9-21/h1-12H,13-20H2,(H2,25,26,29,30)/b12-7+