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

Systemtic Name: N-[(1S)-1-(3-aminophenyl)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]ethyl]-N-methyl-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-1-(3-aminophenyl)-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethyl]-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[(1S)-1-(3-aminophenyl)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]ethyl]-N-methyl-2,2-diphenylacetamide IUPAC Name: N-[(1S)-1-(3-aminophenyl)-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethyl]-N-methyl-2,2-diphenylacetamide Traditional Name: N-[(1S)-1-(3-aminophenyl)-2-[(3S)-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(=CC=C2)N)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN([C@H](CN1CC[C@@H](C1)O)C2=CC(=CC=C2)N)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-29(25(19-30-16-15-24(31)18-30)22-13-8-14-23(28)17-22)27(32)26(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-14,17,24-26,31H,15-16,18-19,28H2,1H3/t24-,25+/m0/s1