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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(CC=C)CC=C)C2CCCC2

Isomeric SMILES

CCC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(CC=C)CC=C)C2CCCC2

InChI

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