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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H28N4O3/c1-19(24(31)28-26(33)27-18-20-8-3-2-4-9-20)29-14-16-30(17-15-29)25(32)23-13-7-11-21-10-5-6-12-22(21)23/h2-13,19H,14-18H2,1H3,(H2,27,28,31,33)