2-(diphenylamino)-N-[(3S)-1-(diphenylmethyl)pyrrolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-(diphenylamino)-N-[(3S)-1-(diphenylmethyl)pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-[(3S)-1-benzhydrylpyrrolidin-3-yl]-N-methyl-2-(N-phenylanilino)acetamide CAS Name: N-[(3S)-1-(diphenylmethyl)-3-pyrrolidinyl]-N-methyl-2-(N-phenylanilino)acetamide IUPAC Name: N-[(3S)-1-benzhydrylpyrrolidin-3-yl]-N-methyl-2-(N-phenylanilino)acetamide Traditional Name: N-[(3S)-1-benzhydrylpyrrolidin-3-yl]-N-methyl-2-(N-phenylanilino)acetamide Formula: C32H33N3O MolecularWeight: 475.62392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN([C@H]1CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O/c1-33(31(36)25-35(28-18-10-4-11-19-28)29-20-12-5-13-21-29)30-22-23-34(24-30)32(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h2-21,30,32H,22-25H2,1H3/t30-/m0/s1