4-(1H-benzimidazol-2-ylcarbonyl)-3-ethyl-1-[2-(furan-2-ylmethoxy)ethyl]-3-(phenylmethyl)-4-piperidin-1-yl-pyrrolidin-2-one

Systemtic Name: 4-(1H-benzimidazol-2-ylcarbonyl)-3-ethyl-1-[2-(furan-2-ylmethoxy)ethyl]-3-(phenylmethyl)-4-piperidin-1-yl-pyrrolidin-2-one Openeye Name: 4-(1H-benzimidazole-2-carbonyl)-3-benzyl-3-ethyl-1-[2-(2-furylmethoxy)ethyl]-4-(1-piperidyl)pyrrolidin-2-one CAS Name: 4-[1H-benzimidazol-2-yl(oxo)methyl]-3-ethyl-1-[2-(2-furanylmethoxy)ethyl]-3-(phenylmethyl)-4-(1-piperidinyl)-2-pyrrolidinone IUPAC Name: 4-(1H-benzimidazole-2-carbonyl)-3-benzyl-3-ethyl-1-[2-(furan-2-ylmethoxy)ethyl]-4-piperidin-1-ylpyrrolidin-2-one Traditional Name: 4-(1H-benzimidazole-2-carbonyl)-3-benzyl-3-ethyl-1-[2-(2-furfuryloxy)ethyl]-4-piperidino-2-pyrrolidone Formula: C33H38N4O4 MolecularWeight: 554.67922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(CC1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)CCOCC5=CC=CO5)CC6=CC=CC=C6

Isomeric SMILES

CCC1(C(=O)N(CC1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)CCOCC5=CC=CO5)CC6=CC=CC=C6

InChI

InChI=1S/C33H38N4O4/c1-2-32(22-25-12-5-3-6-13-25)31(39)36(19-21-40-23-26-14-11-20-41-26)24-33(32,37-17-9-4-10-18-37)29(38)30-34-27-15-7-8-16-28(27)35-30/h3,5-8,11-16,20H,2,4,9-10,17-19,21-24H2,1H3,(H,34,35)