N-[1-(4-aminophenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-N-methyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(4-aminophenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-N-methyl-2,2-diphenyl-ethanamide Openeye Name: N-[1-(4-aminophenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[1-(4-aminophenyl)-2-(3-hydroxy-1-pyrrolidinyl)ethyl]-N-methyl-2,2-diphenylacetamide IUPAC Name: N-[1-(4-aminophenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-N-methyl-2,2-diphenylacetamide Traditional Name: N-[1-(4-aminophenyl)-2-(3-hydroxypyrrolidino)ethyl]-N-methyl-2,2-diphenyl-acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=C(C=C2)N)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=C(C=C2)N)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-29(25(19-30-17-16-24(31)18-30)20-12-14-23(28)15-13-20)27(32)26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,24-26,31H,16-19,28H2,1H3