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3-[1-[3-(3-methoxyphenyl)-3-(4-piperidin-1-ylcarbonylphenyl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[3-(3-methoxyphenyl)-3-(4-piperidin-1-ylcarbonylphenyl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[3-(3-methoxyphenyl)-3-(4-piperidin-1-ylcarbonylphenyl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[3-(3-methoxyphenyl)-3-[4-(piperidine-1-carbonyl)phenyl]propyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[3-(3-methoxyphenyl)-3-[4-[oxo(1-piperidinyl)methyl]phenyl]propyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[3-(3-methoxyphenyl)-3-[4-(piperidine-1-carbonyl)phenyl]propyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[3-(3-methoxyphenyl)-3-[4-(piperidine-1-carbonyl)phenyl]propyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C34H40N4O3
MolecularWeight: 552.7064
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=C(C=C5)C(=O)N6CCCCC6


Isomeric SMILES

COC1=CC=CC(=C1)C(CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=C(C=C5)C(=O)N6CCCCC6


InChI

InChI=1S/C34H40N4O3/c1-41-29-9-7-8-27(24-29)30(25-12-14-26(15-13-25)33(39)37-19-5-2-6-20-37)18-23-36-21-16-28(17-22-36)38-32-11-4-3-10-31(32)35-34(38)40/h3-4,7-15,24,28,30H,2,5-6,16-23H2,1H3,(H,35,40)


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