N5-cyclopropyl-N3-[1-(6-methoxynaphthalen-2-yl)ethyl]-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-cyclopropyl-N3-[1-(6-methoxynaphthalen-2-yl)ethyl]-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-cyclopropyl-N3-[1-(6-methoxy-2-naphthyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cyclopropyl-N3-[1-(6-methoxy-2-naphthalenyl)ethyl]-4-oxo-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-cyclopropyl-3-N-[1-(6-methoxynaphthalen-2-yl)ethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-cyclopropyl-4-keto-N-[1-(6-methoxy-2-naphthyl)ethyl]dinicotinamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O4/c1-19(21-8-9-23-15-25(37-2)13-10-22(23)14-21)31-29(35)26-17-33(16-20-6-4-3-5-7-20)18-27(28(26)34)30(36)32-24-11-12-24/h3-10,13-15,17-19,24H,11-12,16H2,1-2H3,(H,31,35)(H,32,36)