N5-(2-methoxyethyl)-N3-methyl-1-(3-methylbutyl)-N3-(naphthalen-1-ylmethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-(2-methoxyethyl)-N3-methyl-1-(3-methylbutyl)-N3-(naphthalen-1-ylmethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-isopentyl-N5-(2-methoxyethyl)-N3-methyl-N3-(1-naphthylmethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-(2-methoxyethyl)-N3-methyl-1-(3-methylbutyl)-N3-(1-naphthalenylmethyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-(2-methoxyethyl)-3-N-methyl-1-(3-methylbutyl)-3-N-(naphthalen-1-ylmethyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-isoamyl-4-keto-N'-(2-methoxyethyl)-N-methyl-N-(1-naphthylmethyl)dinicotinamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)N(C)CC2=CC=CC3=CC=CC=C32)C(=O)NCCOC

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)N(C)CC2=CC=CC3=CC=CC=C32)C(=O)NCCOC

InChI

InChI=1S/C27H33N3O4/c1-19(2)12-14-30-17-23(26(32)28-13-15-34-4)25(31)24(18-30)27(33)29(3)16-21-10-7-9-20-8-5-6-11-22(20)21/h5-11,17-19H,12-16H2,1-4H3,(H,28,32)