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

Systemtic Name: N3-[(1-oxidanylcyclohexyl)methyl]-4-oxidanylidene-1-(phenylmethyl)-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-benzyl-N3-[(1-hydroxycyclohexyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(1-hydroxycyclohexyl)methyl]-4-oxo-1-(phenylmethyl)-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-[(1-hydroxycyclohexyl)methyl]-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-1-benzyl-N-[(1-hydroxycyclohexyl)methyl]-4-keto-dinicotinamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCCCC2)O)CC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCCCC2)O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-2-13-25-22(29)19-15-27(14-18-9-5-3-6-10-18)16-20(21(19)28)23(30)26-17-24(31)11-7-4-8-12-24/h2-3,5-6,9-10,15-16,31H,1,4,7-8,11-14,17H2,(H,25,29)(H,26,30)