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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1CNC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O/c36-31(25-35(29-17-9-3-10-18-29)30-19-11-4-12-20-30)33-23-26-21-22-34(24-26)32(27-13-5-1-6-14-27)28-15-7-2-8-16-28/h1-20,26,32H,21-25H2,(H,33,36)