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

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-3-(4-hydroxyphenyl)-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-3-(4-hydroxyphenyl)-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-3-(4-hydroxyphenyl)-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-3-(4-hydroxyphenyl)-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[2-ethyl-1-(4-fluorobenzyl)-3-(4-hydroxyphenyl)-2-piperidino-pyrrolidin-3-yl]methanone Formula: C32H35FN4O2 MolecularWeight: 526.644303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H35FN4O2/c1-2-32(36-19-6-3-7-20-36)31(24-12-16-26(38)17-13-24,18-21-37(32)22-23-10-14-25(33)15-11-23)29(39)30-34-27-8-4-5-9-28(27)35-30/h4-5,8-17,38H,2-3,6-7,18-22H2,1H3,(H,34,35)