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

Systemtic Name: 4-(1H-benzimidazol-2-ylcarbonyl)-3-ethyl-3-[(4-methoxyphenyl)methyl]-4-piperidin-1-yl-1-(pyridin-2-ylmethyl)piperidin-2-one Openeye Name: 4-(1H-benzimidazole-2-carbonyl)-3-ethyl-3-[(4-methoxyphenyl)methyl]-4-(1-piperidyl)-1-(2-pyridylmethyl)piperidin-2-one CAS Name: 4-[1H-benzimidazol-2-yl(oxo)methyl]-3-ethyl-3-[(4-methoxyphenyl)methyl]-4-(1-piperidinyl)-1-(2-pyridinylmethyl)-2-piperidinone IUPAC Name: 4-(1H-benzimidazole-2-carbonyl)-3-ethyl-3-[(4-methoxyphenyl)methyl]-4-piperidin-1-yl-1-(pyridin-2-ylmethyl)piperidin-2-one Traditional Name: 4-(1H-benzimidazole-2-carbonyl)-3-ethyl-3-p-anisyl-4-piperidino-1-(2-pyridylmethyl)-2-piperidone Formula: C34H39N5O3 MolecularWeight: 565.70516

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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=CC=N5)CC6=CC=C(C=C6)OC

Isomeric SMILES

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

InChI

InChI=1S/C34H39N5O3/c1-3-33(23-25-14-16-27(42-2)17-15-25)32(41)38(24-26-11-7-8-19-35-26)22-18-34(33,39-20-9-4-10-21-39)30(40)31-36-28-12-5-6-13-29(28)37-31/h5-8,11-17,19H,3-4,9-10,18,20-24H2,1-2H3,(H,36,37)