1-(3,4-dimethoxyphenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]cyclopentanecarboxamide Formula: C27H35NO5 MolecularWeight: 453.5705

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3(CCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3(CCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H35NO5/c1-30-22-9-6-20(7-10-22)26(14-16-33-17-15-26)19-28-25(29)27(12-4-5-13-27)21-8-11-23(31-2)24(18-21)32-3/h6-11,18H,4-5,12-17,19H2,1-3H3,(H,28,29)