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

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-2-piperidin-1-yl-3-pyridin-3-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-2-(1-piperidyl)-3-(3-pyridyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-2-(1-piperidinyl)-3-(3-pyridinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-2-piperidin-1-yl-3-pyridin-3-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[2-ethyl-1-(4-fluorobenzyl)-2-piperidino-3-(3-pyridyl)pyrrolidin-3-yl]methanone Formula: C31H34FN5O MolecularWeight: 511.632963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34FN5O/c1-2-31(36-18-6-3-7-19-36)30(24-9-8-17-33-21-24,16-20-37(31)22-23-12-14-25(32)15-13-23)28(38)29-34-26-10-4-5-11-27(26)35-29/h4-5,8-15,17,21H,2-3,6-7,16,18-20,22H2,1H3,(H,34,35)