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

Systemtic Name: 1H-benzimidazol-4-yl-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone Openeye Name: 1H-benzimidazol-4-yl-[3-[[4-(4-fluorophenyl)-1-piperidyl]methyl]-4-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: 1H-benzimidazol-4-yl-[3-[[4-(4-fluorophenyl)-1-piperidinyl]methyl]-4-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-4-yl-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-4-thiophen-3-ylpyrrolidin-1-yl]methanone Traditional Name: 1H-benzimidazol-4-yl-[3-[[4-(4-fluorophenyl)piperidino]methyl]-4-(3-thienyl)pyrrolidino]methanone Formula: C28H29FN4OS MolecularWeight: 488.619463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)F)CC3CN(CC3C4=CSC=C4)C(=O)C5=C6C(=CC=C5)NC=N6

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)F)CC3CN(CC3C4=CSC=C4)C(=O)C5=C6C(=CC=C5)NC=N6

InChI

InChI=1S/C28H29FN4OS/c29-23-6-4-19(5-7-23)20-8-11-32(12-9-20)14-22-15-33(16-25(22)21-10-13-35-17-21)28(34)24-2-1-3-26-27(24)31-18-30-26/h1-7,10,13,17-18,20,22,25H,8-9,11-12,14-16H2,(H,30,31)