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

Systemtic Name: N3-methyl-4-oxidanylidene-N3-phenethyl-1-(phenylmethyl)-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-benzyl-N3-methyl-4-oxo-N3-phenethyl-pyridine-3,5-dicarboxamide CAS Name: N3-methyl-4-oxo-N3-phenethyl-1-(phenylmethyl)-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-methyl-4-oxo-3-N-phenethyl-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-1-benzyl-4-keto-N-methyl-N-phenethyl-dinicotinamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)CC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)CC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-3-15-27-25(31)22-18-29(17-21-12-8-5-9-13-21)19-23(24(22)30)26(32)28(2)16-14-20-10-6-4-7-11-20/h3-13,18-19H,1,14-17H2,2H3,(H,27,31)