N5-ethyl-N3-methyl-N3-(naphthalen-1-ylmethyl)-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-ethyl-N3-methyl-N3-(naphthalen-1-ylmethyl)-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide Openeye Name: N5-ethyl-N3-methyl-N3-(1-naphthylmethyl)-4-oxo-1-phenethyl-pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-N3-methyl-N3-(1-naphthalenylmethyl)-4-oxo-1-phenethylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-ethyl-3-N-methyl-3-N-(naphthalen-1-ylmethyl)-4-oxo-1-phenethylpyridine-3,5-dicarboxamide Traditional Name: N'-ethyl-4-keto-N-methyl-N-(1-naphthylmethyl)-1-phenethyl-dinicotinamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CC=CC3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CC=CC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C29H29N3O3/c1-3-30-28(34)25-19-32(17-16-21-10-5-4-6-11-21)20-26(27(25)33)29(35)31(2)18-23-14-9-13-22-12-7-8-15-24(22)23/h4-15,19-20H,3,16-18H2,1-2H3,(H,30,34)