N3-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-oxidanylidene-1-(phenylmethyl)-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-oxidanylidene-1-(phenylmethyl)-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-benzyl-N3-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[3-(dimethylamino)-2,2-dimethylpropyl]-4-oxo-1-(phenylmethyl)-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-[3-(dimethylamino)-2,2-dimethylpropyl]-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-1-benzyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-keto-dinicotinamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC=C)CC2=CC=CC=C2)CN(C)C

Isomeric SMILES

CC(C)(CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC=C)CC2=CC=CC=C2)CN(C)C

InChI

InChI=1S/C24H32N4O3/c1-6-12-25-22(30)19-14-28(13-18-10-8-7-9-11-18)15-20(21(19)29)23(31)26-16-24(2,3)17-27(4)5/h6-11,14-15H,1,12-13,16-17H2,2-5H3,(H,25,30)(H,26,31)