2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-piperidin-3-ylcarbonyl-benzamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-piperidin-3-ylcarbonyl-benzamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(piperidine-3-carbonyl)benzamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-[oxo(3-piperidinyl)methyl]benzamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(piperidine-3-carbonyl)benzamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-nipecotoyl-benzamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC(=C3)C(=O)C4CCCNC4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC(=C3)C(=O)C4CCCNC4)C(=O)N)OC

InChI

InChI=1S/C27H34N2O4/c1-32-24-12-10-17(15-25(24)33-2)20-7-3-4-8-21(20)23-14-18(9-11-22(23)27(28)31)26(30)19-6-5-13-29-16-19/h9-12,14-15,19-21,29H,3-8,13,16H2,1-2H3,(H2,28,31)