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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1(CCCC1)C2=CC(=C(C=C2)OC)OC)C(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1(CCCC1)C2=CC(=C(C=C2)OC)OC)C(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H35NO3/c1-28(25(29)27(17-9-10-18-27)21-11-5-4-6-12-21)20-26(15-7-8-16-26)22-13-14-23(30-2)24(19-22)31-3/h4-6,11-14,19H,7-10,15-18,20H2,1-3H3