1-cyclopentyl-N5-(cyclopropylmethyl)-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N5-(cyclopropylmethyl)-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-(cyclopropylmethyl)-N3-isobutyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-(cyclopropylmethyl)-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-(cyclopropylmethyl)-3-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-(cyclopropylmethyl)-N-isobutyl-4-keto-dinicotinamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2CC2)C3CCCC3

Isomeric SMILES

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2CC2)C3CCCC3

InChI

InChI=1S/C20H29N3O3/c1-13(2)9-21-19(25)16-11-23(15-5-3-4-6-15)12-17(18(16)24)20(26)22-10-14-7-8-14/h11-15H,3-10H2,1-2H3,(H,21,25)(H,22,26)