3,5-dimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)N4CCCC4

InChI

InChI=1S/C29H34N2O5/c1-33-24-13-11-22(12-14-24)25(31-15-7-8-16-31)19-30-29(32)23-17-26(34-2)28(27(18-23)35-3)36-20-21-9-5-4-6-10-21/h4-6,9-14,17-18,25H,7-8,15-16,19-20H2,1-3H3,(H,30,32)/t25-/m0/s1