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

Systemtic Name: 1-(cyclohexylmethyl)-N5-ethyl-N3-[1-(6-methoxynaphthalen-2-yl)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N5-ethyl-N3-[1-(6-methoxy-2-naphthyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N5-ethyl-N3-[1-(6-methoxy-2-naphthalenyl)ethyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-N-ethyl-3-N-[1-(6-methoxynaphthalen-2-yl)ethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N'-ethyl-4-keto-N-[1-(6-methoxy-2-naphthyl)ethyl]dinicotinamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CC3=C(C=C2)C=C(C=C3)OC)CC4CCCCC4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CC3=C(C=C2)C=C(C=C3)OC)CC4CCCCC4

InChI

InChI=1S/C29H35N3O4/c1-4-30-28(34)25-17-32(16-20-8-6-5-7-9-20)18-26(27(25)33)29(35)31-19(2)21-10-11-23-15-24(36-3)13-12-22(23)14-21/h10-15,17-20H,4-9,16H2,1-3H3,(H,30,34)(H,31,35)