N-[1-(4-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-hydroxy-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[1-(4-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-hydroxy-N-methyl-2,2-diphenylacetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-hydroxy-N-methyl-2,2-diphenylacetamide Traditional Name: N-[1-(4-chlorophenyl)-2-pyrrolidino-ethyl]-2-hydroxy-N-methyl-2,2-diphenyl-acetamide Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=C(C=C2)Cl)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=C(C=C2)Cl)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H29ClN2O2/c1-29(25(20-30-18-8-9-19-30)21-14-16-24(28)17-15-21)26(31)27(32,22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-7,10-17,25,32H,8-9,18-20H2,1H3