6-[[2-hydroxyethyl-(phenylmethyl)amino]methyl]-N-(1-naphthalen-1-ylethyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-[[2-hydroxyethyl-(phenylmethyl)amino]methyl]-N-(1-naphthalen-1-ylethyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-[[benzyl(2-hydroxyethyl)amino]methyl]-N-[1-(1-naphthyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-[[2-hydroxyethyl-(phenylmethyl)amino]methyl]-N-[1-(1-naphthalenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-[[benzyl(2-hydroxyethyl)amino]methyl]-N-(1-naphthalen-1-ylethyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-[[benzyl(2-hydroxyethyl)amino]methyl]-2-keto-N-[1-(1-naphthyl)ethyl]-1H-pyridine-3-carboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(NC3=O)CN(CCO)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(NC3=O)CN(CCO)CC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-20(24-13-7-11-22-10-5-6-12-25(22)24)29-27(33)26-15-14-23(30-28(26)34)19-31(16-17-32)18-21-8-3-2-4-9-21/h2-15,20,32H,16-19H2,1H3,(H,29,33)(H,30,34)