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

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-phenethyloxy-benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-phenethyloxy-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-phenethyloxybenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-phenethyloxybenzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-phenethyloxy-benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCCC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H34N2O4/c1-27(2)25(13-8-9-14-25)18-26-24(28)20-16-21(29-3)23(22(17-20)30-4)31-15-12-19-10-6-5-7-11-19/h5-7,10-11,16-17H,8-9,12-15,18H2,1-4H3,(H,26,28)