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

Systemtic Name: 4-(1H-benzimidazol-2-ylcarbonyl)-3-ethyl-3-[(4-fluorophenyl)methyl]-4-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-2-one Openeye Name: 4-(1H-benzimidazole-2-carbonyl)-3-ethyl-3-[(4-fluorophenyl)methyl]-4-(1-piperidyl)-1-(2-pyridylmethyl)pyrrolidin-2-one CAS Name: 4-[1H-benzimidazol-2-yl(oxo)methyl]-3-ethyl-3-[(4-fluorophenyl)methyl]-4-(1-piperidinyl)-1-(2-pyridinylmethyl)-2-pyrrolidinone IUPAC Name: 4-(1H-benzimidazole-2-carbonyl)-3-ethyl-3-[(4-fluorophenyl)methyl]-4-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-2-one Traditional Name: 4-(1H-benzimidazole-2-carbonyl)-3-ethyl-3-(4-fluorobenzyl)-4-piperidino-1-(2-pyridylmethyl)-2-pyrrolidone Formula: C32H34FN5O2 MolecularWeight: 539.643063

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(CC1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)CC5=CC=CC=N5)CC6=CC=C(C=C6)F

Isomeric SMILES

CCC1(C(=O)N(CC1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)CC5=CC=CC=N5)CC6=CC=C(C=C6)F

InChI

InChI=1S/C32H34FN5O2/c1-2-31(20-23-13-15-24(33)16-14-23)30(40)37(21-25-10-6-7-17-34-25)22-32(31,38-18-8-3-9-19-38)28(39)29-35-26-11-4-5-12-27(26)36-29/h4-7,10-17H,2-3,8-9,18-22H2,1H3,(H,35,36)