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4-(1H-benzimidazol-2-ylcarbonyl)-3-ethyl-3-(phenylmethyl)-4-piperidin-1-yl-1-(pyridin-2-ylmethyl)piperidin-2-one

4-(1H-benzimidazol-2-ylcarbonyl)-3-ethyl-3-(phenylmethyl)-4-piperidin-1-yl-1-(pyridin-2-ylmethyl)piperidin-2-one

Systemtic Name:4-(1H-benzimidazol-2-ylcarbonyl)-3-ethyl-3-(phenylmethyl)-4-piperidin-1-yl-1-(pyridin-2-ylmethyl)piperidin-2-one
Openeye Name:4-(1H-benzimidazole-2-carbonyl)-3-benzyl-3-ethyl-4-(1-piperidyl)-1-(2-pyridylmethyl)piperidin-2-one
CAS Name:4-[1H-benzimidazol-2-yl(oxo)methyl]-3-ethyl-3-(phenylmethyl)-4-(1-piperidinyl)-1-(2-pyridinylmethyl)-2-piperidinone
IUPAC Name:4-(1H-benzimidazole-2-carbonyl)-3-benzyl-3-ethyl-4-piperidin-1-yl-1-(pyridin-2-ylmethyl)piperidin-2-one
Traditional Name:4-(1H-benzimidazole-2-carbonyl)-3-benzyl-3-ethyl-4-piperidino-1-(2-pyridylmethyl)-2-piperidone
Formula: C33H37N5O2
MolecularWeight: 535.67918
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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=CC=C6


Isomeric SMILES

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


InChI

InChI=1S/C33H37N5O2/c1-2-32(23-25-13-5-3-6-14-25)31(40)37(24-26-15-9-10-19-34-26)22-18-33(32,38-20-11-4-12-21-38)29(39)30-35-27-16-7-8-17-28(27)36-30/h3,5-10,13-17,19H,2,4,11-12,18,20-24H2,1H3,(H,35,36)


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