N3-cyclohexyl-N3-methyl-4-oxidanylidene-1-(phenylmethyl)-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclohexyl-N3-methyl-4-oxidanylidene-1-(phenylmethyl)-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-benzyl-N3-cyclohexyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cyclohexyl-N3-methyl-4-oxo-1-(phenylmethyl)-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-cyclohexyl-3-N-methyl-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-1-benzyl-N-cyclohexyl-4-keto-N-methyl-dinicotinamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)CC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-3-14-25-23(29)20-16-27(15-18-10-6-4-7-11-18)17-21(22(20)28)24(30)26(2)19-12-8-5-9-13-19/h3-4,6-7,10-11,16-17,19H,1,5,8-9,12-15H2,2H3,(H,25,29)