N-[[1-(4-chlorophenyl)cyclopentyl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[1-(4-chlorophenyl)cyclopentyl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[1-(4-chlorophenyl)cyclopentyl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[1-(4-chlorophenyl)cyclopentyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[1-(4-chlorophenyl)cyclopentyl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[1-(4-chlorophenyl)cyclopentyl]methyl]-3,4,5-trimethoxy-benzamide Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClNO4/c1-26-18-12-15(13-19(27-2)20(18)28-3)21(25)24-14-22(10-4-5-11-22)16-6-8-17(23)9-7-16/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,24,25)