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

Systemtic Name: 1-cyclopentyl-N5-(3-methylbutyl)-4-oxidanylidene-N3-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-isopentyl-4-oxo-N3-(2-pyridylmethyl)pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-(3-methylbutyl)-4-oxo-N3-(2-pyridinylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-(3-methylbutyl)-4-oxo-3-N-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-isoamyl-4-keto-N-(2-pyridylmethyl)dinicotinamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=CC=N2)C3CCCC3

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=CC=N2)C3CCCC3

InChI

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