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

Systemtic Name: 1-cyclopentyl-N3,N3-diethyl-N5-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3,N3-diethyl-N5-isobutyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3,N3-diethyl-N5-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N,3-N-diethyl-5-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N,N-diethyl-N'-isobutyl-4-keto-dinicotinamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)C)C2CCCC2

Isomeric SMILES

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)C)C2CCCC2

InChI

InChI=1S/C20H31N3O3/c1-5-22(6-2)20(26)17-13-23(15-9-7-8-10-15)12-16(18(17)24)19(25)21-11-14(3)4/h12-15H,5-11H2,1-4H3,(H,21,25)