N-(1-naphthalen-1-ylethyl)-2-oxidanylidene-6-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1H-pyridine-3-carboxamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-oxidanylidene-6-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1H-pyridine-3-carboxamide Openeye Name: 6-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-N-[1-(1-naphthyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-oxo-6-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-1H-pyridine-3-carboxamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-oxo-6-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1H-pyridine-3-carboxamide Traditional Name: 6-[[4-[(E)-cinnamyl]piperazino]methyl]-2-keto-N-[1-(1-naphthyl)ethyl]-1H-pyridine-3-carboxamide Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(NC3=O)CN4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(NC3=O)CN4CCN(CC4)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C32H34N4O2/c1-24(28-15-7-13-26-12-5-6-14-29(26)28)33-31(37)30-17-16-27(34-32(30)38)23-36-21-19-35(20-22-36)18-8-11-25-9-3-2-4-10-25/h2-17,24H,18-23H2,1H3,(H,33,37)(H,34,38)/b11-8+