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

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

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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)N(C)C)CC4CCCCC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CN(C=C(C3=O)C(=O)N(C)C)CC4CCCCC4

InChI

InChI=1S/C29H35N3O4/c1-19(21-10-11-23-15-24(36-4)13-12-22(23)14-21)30-28(34)25-17-32(16-20-8-6-5-7-9-20)18-26(27(25)33)29(35)31(2)3/h10-15,17-20H,5-9,16H2,1-4H3,(H,30,34)/t19-/m0/s1