N-[[1-(diphenylmethyl)pyrrolidin-3-yl]methyl]-3,3-bis(4-fluorophenyl)propanamide

Systemtic Name: N-[[1-(diphenylmethyl)pyrrolidin-3-yl]methyl]-3,3-bis(4-fluorophenyl)propanamide Openeye Name: N-[(1-benzhydrylpyrrolidin-3-yl)methyl]-3,3-bis(4-fluorophenyl)propanamide CAS Name: N-[[1-(diphenylmethyl)-3-pyrrolidinyl]methyl]-3,3-bis(4-fluorophenyl)propanamide IUPAC Name: N-[(1-benzhydrylpyrrolidin-3-yl)methyl]-3,3-bis(4-fluorophenyl)propanamide Traditional Name: N-[(1-benzhydrylpyrrolidin-3-yl)methyl]-3,3-bis(4-fluorophenyl)propionamide Formula: C33H32F2N2O MolecularWeight: 510.616786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H32F2N2O/c34-29-15-11-25(12-16-29)31(26-13-17-30(35)18-14-26)21-32(38)36-22-24-19-20-37(23-24)33(27-7-3-1-4-8-27)28-9-5-2-6-10-28/h1-18,24,31,33H,19-23H2,(H,36,38)