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

Systemtic Name: 4-(1H-benzimidazol-2-ylcarbonyl)-3-ethyl-1-[2-(furan-2-ylmethoxy)ethyl]-3-[(4-methoxyphenyl)methyl]-4-piperidin-1-yl-pyrrolidin-2-one Openeye Name: 4-(1H-benzimidazole-2-carbonyl)-3-ethyl-1-[2-(2-furylmethoxy)ethyl]-3-[(4-methoxyphenyl)methyl]-4-(1-piperidyl)pyrrolidin-2-one CAS Name: 4-[1H-benzimidazol-2-yl(oxo)methyl]-3-ethyl-1-[2-(2-furanylmethoxy)ethyl]-3-[(4-methoxyphenyl)methyl]-4-(1-piperidinyl)-2-pyrrolidinone IUPAC Name: 4-(1H-benzimidazole-2-carbonyl)-3-ethyl-1-[2-(furan-2-ylmethoxy)ethyl]-3-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylpyrrolidin-2-one Traditional Name: 4-(1H-benzimidazole-2-carbonyl)-3-ethyl-1-[2-(2-furfuryloxy)ethyl]-3-p-anisyl-4-piperidino-2-pyrrolidone Formula: C34H40N4O5 MolecularWeight: 584.7052

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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=C(C=C6)OC

Isomeric SMILES

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

InChI

InChI=1S/C34H40N4O5/c1-3-33(22-25-13-15-26(41-2)16-14-25)32(40)37(19-21-42-23-27-10-9-20-43-27)24-34(33,38-17-7-4-8-18-38)30(39)31-35-28-11-5-6-12-29(28)36-31/h5-6,9-16,20H,3-4,7-8,17-19,21-24H2,1-2H3,(H,35,36)