N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-2,2-diphenyl-acetamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-31-24-16-10-15-23(19-24)25(29-17-8-9-18-29)20-28-27(30)26(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-7,10-16,19,25-26H,8-9,17-18,20H2,1H3,(H,28,30)