N-aminocarbonyl-N-[[1-(diphenylmethyl)pyrrolidin-3-yl]methyl]-3,3-diphenyl-propanamide

Systemtic Name: N-aminocarbonyl-N-[[1-(diphenylmethyl)pyrrolidin-3-yl]methyl]-3,3-diphenyl-propanamide Openeye Name: N-[(1-benzhydrylpyrrolidin-3-yl)methyl]-N-carbamoyl-3,3-diphenyl-propanamide CAS Name: N-carbamoyl-N-[[1-(diphenylmethyl)-3-pyrrolidinyl]methyl]-3,3-diphenylpropanamide IUPAC Name: N-[(1-benzhydrylpyrrolidin-3-yl)methyl]-N-carbamoyl-3,3-diphenylpropanamide Traditional Name: N-[(1-benzhydrylpyrrolidin-3-yl)methyl]-N-carbamoyl-3,3-diphenyl-propionamide Formula: C34H35N3O2 MolecularWeight: 517.6606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN(C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1CN(C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35N3O2/c35-34(39)37(32(38)23-31(27-13-5-1-6-14-27)28-15-7-2-8-16-28)25-26-21-22-36(24-26)33(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20,26,31,33H,21-25H2,(H2,35,39)