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

Systemtic Name: 3,5-dimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC(=CC(=C2)OC)OC)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNC(=O)C2=CC(=CC(=C2)OC)OC)N3CCCC3

InChI

InChI=1S/C22H28N2O4/c1-26-18-8-6-7-16(11-18)21(24-9-4-5-10-24)15-23-22(25)17-12-19(27-2)14-20(13-17)28-3/h6-8,11-14,21H,4-5,9-10,15H2,1-3H3,(H,23,25)/t21-/m0/s1