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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(4-phenyl-4-oxanyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]cyclopentanecarboxamide Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NCC3(CCOCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NCC3(CCOCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H33NO4/c1-29-22-11-10-21(18-23(22)30-2)26(12-6-7-13-26)24(28)27-19-25(14-16-31-17-15-25)20-8-4-3-5-9-20/h3-5,8-11,18H,6-7,12-17,19H2,1-2H3,(H,27,28)