4-(diphenylmethyl)-N-[1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-(diphenylmethyl)-N-[1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-benzhydryl-N-[1-(3-fluorophenyl)-5-oxo-pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-(diphenylmethyl)-N-[1-(3-fluorophenyl)-5-oxo-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-benzhydryl-N-[1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-benzhydryl-N-[1-(3-fluorophenyl)-5-keto-pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C28H29FN4O2 MolecularWeight: 472.553863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4CC(=O)N(C4)C5=CC(=CC=C5)F

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4CC(=O)N(C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C28H29FN4O2/c29-23-12-7-13-25(18-23)33-20-24(19-26(33)34)30-28(35)32-16-14-31(15-17-32)27(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-13,18,24,27H,14-17,19-20H2,(H,30,35)