1-cyclopentyl-N5-[(2-methoxynaphthalen-1-yl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N5-[(2-methoxynaphthalen-1-yl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-isobutyl-N5-[(2-methoxy-1-naphthyl)methyl]-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-[(2-methoxy-1-naphthalenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-[(2-methoxynaphthalen-1-yl)methyl]-3-N-methyl-3-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-isobutyl-4-keto-N'-[(2-methoxy-1-naphthyl)methyl]-N-methyl-dinicotinamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=C(C=CC3=CC=CC=C32)OC)C4CCCC4

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=C(C=CC3=CC=CC=C32)OC)C4CCCC4

InChI

InChI=1S/C29H35N3O4/c1-19(2)16-31(3)29(35)25-18-32(21-10-6-7-11-21)17-24(27(25)33)28(34)30-15-23-22-12-8-5-9-20(22)13-14-26(23)36-4/h5,8-9,12-14,17-19,21H,6-7,10-11,15-16H2,1-4H3,(H,30,34)