N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(phenylcarbonyl)benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 2-benzoyl-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-benzoyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 2-benzoyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C27H28N2O3/c1-32-22-15-13-20(14-16-22)25(29-17-7-8-18-29)19-28-27(31)24-12-6-5-11-23(24)26(30)21-9-3-2-4-10-21/h2-6,9-16,25H,7-8,17-19H2,1H3,(H,28,31)/t25-/m0/s1