1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-3-phenyl-2-piperidin-1-yl-pyrrolidin-3-yl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-3-phenyl-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-3-phenyl-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-3-phenyl-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-3-phenyl-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[2-ethyl-1-(4-fluorobenzyl)-3-phenyl-2-piperidino-pyrrolidin-3-yl]methanone Formula: C32H35FN4O MolecularWeight: 510.644903

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CC2=CC=C(C=C2)F)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCN1CC2=CC=C(C=C2)F)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C32H35FN4O/c1-2-32(36-20-9-4-10-21-36)31(25-11-5-3-6-12-25,19-22-37(32)23-24-15-17-26(33)18-16-24)29(38)30-34-27-13-7-8-14-28(27)35-30/h3,5-8,11-18H,2,4,9-10,19-23H2,1H3,(H,34,35)