3,5-dimethoxy-N-[[1-(methylamino)cyclopentyl]methyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[[1-(methylamino)cyclopentyl]methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[[1-(methylamino)cyclopentyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[1-(methylamino)cyclopentyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[[1-(methylamino)cyclopentyl]methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[[1-(methylamino)cyclopentyl]methyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CNC1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H30N2O4/c1-24-23(11-7-8-12-23)16-25-22(26)18-13-19(27-2)21(20(14-18)28-3)29-15-17-9-5-4-6-10-17/h4-6,9-10,13-14,24H,7-8,11-12,15-16H2,1-3H3,(H,25,26)