3,5-dimethoxy-4-phenylmethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 4-benzyloxy-N-(1-benzylpyrrolidin-3-yl)-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(1-benzylpyrrolidin-3-yl)-3,5-dimethoxy-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4/c1-31-24-15-22(16-25(32-2)26(24)33-19-21-11-7-4-8-12-21)27(30)28-23-13-14-29(18-23)17-20-9-5-3-6-10-20/h3-12,15-16,23H,13-14,17-19H2,1-2H3,(H,28,30)