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

Systemtic Name: 1-cyclopentyl-N5-(3-methylbutyl)-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-isopentyl-N3-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-(3-methylbutyl)-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-(3-methylbutyl)-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-isoamyl-N-isopropyl-4-keto-dinicotinamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C)C2CCCC2

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C)C2CCCC2

InChI

InChI=1S/C20H31N3O3/c1-13(2)9-10-21-19(25)16-11-23(15-7-5-6-8-15)12-17(18(16)24)20(26)22-14(3)4/h11-15H,5-10H2,1-4H3,(H,21,25)(H,22,26)