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

Systemtic Name: 1-cyclopentyl-N5-(2-methylpropyl)-4-oxidanylidene-N3,N3-bis(prop-2-enyl)pyridine-3,5-dicarboxamide Openeye Name: N3,N3-diallyl-1-cyclopentyl-N5-isobutyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-(2-methylpropyl)-4-oxo-N3,N3-bis(prop-2-enyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-(2-methylpropyl)-4-oxo-3-N,3-N-bis(prop-2-enyl)pyridine-3,5-dicarboxamide Traditional Name: N,N-diallyl-1-cyclopentyl-N'-isobutyl-4-keto-dinicotinamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)N(CC=C)CC=C)C2CCCC2

Isomeric SMILES

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)N(CC=C)CC=C)C2CCCC2

InChI

InChI=1S/C22H31N3O3/c1-5-11-24(12-6-2)22(28)19-15-25(17-9-7-8-10-17)14-18(20(19)26)21(27)23-13-16(3)4/h5-6,14-17H,1-2,7-13H2,3-4H3,(H,23,27)