4-cyclopentyloxy-N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-cyclopentyloxy-N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(cyclopentoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-benzamide CAS Name: 4-cyclopentyloxy-N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: 4-cyclopentyloxy-N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxybenzamide Traditional Name: 4-(cyclopentoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-benzamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OC3CCCC3)OC

Isomeric SMILES

CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OC3CCCC3)OC

InChI

InChI=1S/C22H34N2O4/c1-24(2)22(11-7-8-12-22)15-23-21(25)16-13-18(26-3)20(19(14-16)27-4)28-17-9-5-6-10-17/h13-14,17H,5-12,15H2,1-4H3,(H,23,25)