6-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]-N-(1-naphthalen-1-ylethyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]-N-(1-naphthalen-1-ylethyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]-N-[1-(1-naphthyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]methyl]-N-[1-(1-naphthalenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]methyl]-N-(1-naphthalen-1-ylethyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-[[homoveratryl(methyl)amino]methyl]-2-keto-N-[1-(1-naphthyl)ethyl]-1H-pyridine-3-carboxamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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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(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(NC3=O)CN(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H33N3O4/c1-20(24-11-7-9-22-8-5-6-10-25(22)24)31-29(34)26-14-13-23(32-30(26)35)19-33(2)17-16-21-12-15-27(36-3)28(18-21)37-4/h5-15,18,20H,16-17,19H2,1-4H3,(H,31,34)(H,32,35)