1-(cyclohexylmethyl)-N5-[(1R)-1-(3-methoxyphenyl)ethyl]-N3,N3-dimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N5-[(1R)-1-(3-methoxyphenyl)ethyl]-N3,N3-dimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N5-[(1R)-1-(3-methoxyphenyl)ethyl]-N3,N3-dimethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N5-[(1R)-1-(3-methoxyphenyl)ethyl]-N3,N3-dimethyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-N,3-N-dimethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-4-keto-N'-[(1R)-1-(3-methoxyphenyl)ethyl]-N,N-dimethyl-dinicotinamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2=CN(C=C(C2=O)C(=O)N(C)C)CC3CCCCC3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2=CN(C=C(C2=O)C(=O)N(C)C)CC3CCCCC3

InChI

InChI=1S/C25H33N3O4/c1-17(19-11-8-12-20(13-19)32-4)26-24(30)21-15-28(14-18-9-6-5-7-10-18)16-22(23(21)29)25(31)27(2)3/h8,11-13,15-18H,5-7,9-10,14H2,1-4H3,(H,26,30)/t17-/m1/s1