3-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[4-(naphthalene-2-carbonyl)piperazin-1-yl]propanamide CAS Name: 3-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[4-(naphthalene-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[4-(2-naphthoyl)piperazino]propionamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H28N4O3/c31-24(28-26(33)27-19-20-6-2-1-3-7-20)12-13-29-14-16-30(17-15-29)25(32)23-11-10-21-8-4-5-9-22(21)18-23/h1-11,18H,12-17,19H2,(H2,27,28,31,33)