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

Systemtic Name: 4-(1H-benzimidazol-2-ylcarbonyl)-3-ethyl-1-(furan-2-ylmethyl)-3-[(4-methoxyphenyl)methyl]-4-piperidin-1-yl-piperidin-2-one Openeye Name: 4-(1H-benzimidazole-2-carbonyl)-3-ethyl-1-(2-furylmethyl)-3-[(4-methoxyphenyl)methyl]-4-(1-piperidyl)piperidin-2-one CAS Name: 4-[1H-benzimidazol-2-yl(oxo)methyl]-3-ethyl-1-(2-furanylmethyl)-3-[(4-methoxyphenyl)methyl]-4-(1-piperidinyl)-2-piperidinone IUPAC Name: 4-(1H-benzimidazole-2-carbonyl)-3-ethyl-1-(furan-2-ylmethyl)-3-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylpiperidin-2-one Traditional Name: 4-(1H-benzimidazole-2-carbonyl)-3-ethyl-1-(2-furfuryl)-3-p-anisyl-4-piperidino-2-piperidone Formula: C33H38N4O4 MolecularWeight: 554.67922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(CCC1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)CC5=CC=CO5)CC6=CC=C(C=C6)OC

Isomeric SMILES

CCC1(C(=O)N(CCC1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)CC5=CC=CO5)CC6=CC=C(C=C6)OC

InChI

InChI=1S/C33H38N4O4/c1-3-32(22-24-13-15-25(40-2)16-14-24)31(39)36(23-26-10-9-21-41-26)20-17-33(32,37-18-7-4-8-19-37)29(38)30-34-27-11-5-6-12-28(27)35-30/h5-6,9-16,21H,3-4,7-8,17-20,22-23H2,1-2H3,(H,34,35)