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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC(CN3CCC(C3)O)C4=CC=C(C=C4)N

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC(CN3CCC(C3)O)C4=CC=C(C=C4)N

InChI

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