N3-(3-methylbutyl)-1-(2-methylpropyl)-4-oxidanylidene-N5-(2-pyridin-4-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-(3-methylbutyl)-1-(2-methylpropyl)-4-oxidanylidene-N5-(2-pyridin-4-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-isobutyl-N3-isopentyl-4-oxo-N5-[2-(4-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-(3-methylbutyl)-1-(2-methylpropyl)-4-oxo-N5-(2-pyridin-4-ylethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-(3-methylbutyl)-1-(2-methylpropyl)-4-oxo-5-N-(2-pyridin-4-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N-isoamyl-1-isobutyl-4-keto-N'-[2-(4-pyridyl)ethyl]dinicotinamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=NC=C2)CC(C)C

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=NC=C2)CC(C)C

InChI

InChI=1S/C23H32N4O3/c1-16(2)5-11-25-22(29)19-14-27(13-17(3)4)15-20(21(19)28)23(30)26-12-8-18-6-9-24-10-7-18/h6-7,9-10,14-17H,5,8,11-13H2,1-4H3,(H,25,29)(H,26,30)