1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-4-oxidanylidene-N3-(pyridin-4-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-4-oxidanylidene-N3-(pyridin-4-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-isopentyl-1-[(2-methoxyphenyl)methyl]-4-oxo-N3-(4-pyridylmethyl)pyridine-3,5-dicarboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-4-oxo-N3-(pyridin-4-ylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-5-N-(3-methylbutyl)-4-oxo-3-N-(pyridin-4-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-isoamyl-4-keto-1-o-anisyl-N-(4-pyridylmethyl)dinicotinamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=NC=C2)CC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=NC=C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C26H30N4O4/c1-18(2)8-13-28-25(32)21-16-30(15-20-6-4-5-7-23(20)34-3)17-22(24(21)31)26(33)29-14-19-9-11-27-12-10-19/h4-7,9-12,16-18H,8,13-15H2,1-3H3,(H,28,32)(H,29,33)