3,5-dimethoxy-4-phenylmethoxy-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C28H30N2O5/c1-33-24-16-23(17-25(34-2)26(24)35-19-20-9-4-3-5-10-20)27(31)29-18-21-11-8-12-22(15-21)28(32)30-13-6-7-14-30/h3-5,8-12,15-17H,6-7,13-14,18-19H2,1-2H3,(H,29,31)