N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-1-phenyl-cyclopentanecarboxamide Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCCC2)CNC(=O)C3(CCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCCC2)CNC(=O)C3(CCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H35NO3/c1-30-23-14-13-22(19-24(23)31-2)26(15-7-4-8-16-26)20-28-25(29)27(17-9-10-18-27)21-11-5-3-6-12-21/h3,5-6,11-14,19H,4,7-10,15-18,20H2,1-2H3,(H,28,29)