N3-cyclopentyl-1-(3-methylbutyl)-4-oxidanylidene-N5-(pyridin-3-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclopentyl-1-(3-methylbutyl)-4-oxidanylidene-N5-(pyridin-3-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-cyclopentyl-1-isopentyl-4-oxo-N5-(3-pyridylmethyl)pyridine-3,5-dicarboxamide CAS Name: N3-cyclopentyl-1-(3-methylbutyl)-4-oxo-N5-(3-pyridinylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclopentyl-1-(3-methylbutyl)-4-oxo-5-N-(pyridin-3-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N-cyclopentyl-1-isoamyl-4-keto-N'-(3-pyridylmethyl)dinicotinamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC2CCCC2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC2CCCC2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-16(2)9-11-27-14-19(22(29)25-13-17-6-5-10-24-12-17)21(28)20(15-27)23(30)26-18-7-3-4-8-18/h5-6,10,12,14-16,18H,3-4,7-9,11,13H2,1-2H3,(H,25,29)(H,26,30)