3-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-methoxy-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)N4CCCC4

InChI

InChI=1S/C28H32N2O4/c1-32-24-12-8-11-22(17-24)25(30-15-6-7-16-30)19-29-28(31)23-13-14-26(27(18-23)33-2)34-20-21-9-4-3-5-10-21/h3-5,8-14,17-18,25H,6-7,15-16,19-20H2,1-2H3,(H,29,31)