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

Systemtic Name: N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-N-methyl-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-N-methyl-1-phenyl-cyclopentanecarboxamide CAS Name: N-[[4-(3,4-dimethoxyphenyl)-4-oxanyl]methyl]-N-methyl-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-N-methyl-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-N-methyl-1-phenyl-cyclopentanecarboxamide Formula: C27H35NO4 MolecularWeight: 437.5711

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1(CCOCC1)C2=CC(=C(C=C2)OC)OC)C(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1(CCOCC1)C2=CC(=C(C=C2)OC)OC)C(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H35NO4/c1-28(25(29)27(13-7-8-14-27)21-9-5-4-6-10-21)20-26(15-17-32-18-16-26)22-11-12-23(30-2)24(19-22)31-3/h4-6,9-12,19H,7-8,13-18,20H2,1-3H3