2-[[(3S)-1-(diphenylmethyl)pyrrolidin-3-yl]-methyl-amino]-N,N-diphenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)C3CCN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)[C@H]3CCN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O/c1-33(25-31(36)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