N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]-4-methoxy-cyclohexane-1-carboxamide

Systemtic Name: N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]-4-methoxy-cyclohexane-1-carboxamide Openeye Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]-4-methoxy-cyclohexanecarboxamide CAS Name: N-[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]-4-methoxy-1-cyclohexanecarboxamide IUPAC Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]-4-methoxycyclohexane-1-carboxamide Traditional Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]-4-methoxy-cyclohexanecarboxamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NC(=O)C4CCC(CC4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NC(=O)C4CCC(CC4)OC

InChI

InChI=1S/C28H33N3O3/c1-19-3-6-24(17-26(19)30-27(32)23-9-11-25(34-2)12-10-23)28(33)31-15-13-22(14-16-31)21-7-4-20(18-29)5-8-21/h3-8,17,22-23,25H,9-16H2,1-2H3,(H,30,32)