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

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-2-piperidin-1-yl-3-thiophen-2-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-2-(1-piperidyl)-3-(2-thienyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-2-(1-piperidinyl)-3-thiophen-2-yl-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-2-piperidin-1-yl-3-thiophen-2-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[2-ethyl-1-(4-fluorobenzyl)-2-piperidino-3-(2-thienyl)pyrrolidin-3-yl]methanone Formula: C30H33FN4OS MolecularWeight: 516.672623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CC2=CC=C(C=C2)F)(C3=CC=CS3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCN1CC2=CC=C(C=C2)F)(C3=CC=CS3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C30H33FN4OS/c1-2-30(34-17-6-3-7-18-34)29(26-11-8-20-37-26,16-19-35(30)21-22-12-14-23(31)15-13-22)27(36)28-32-24-9-4-5-10-25(24)33-28/h4-5,8-15,20H,2-3,6-7,16-19,21H2,1H3,(H,32,33)