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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N(CC=C)CC=C)C(=O)NC2CCCC2

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N(CC=C)CC=C)C(=O)NC2CCCC2

InChI

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