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3-[1-[6-(dimethylamino)-5-pyrrolidin-1-ylcarbonyl-pyridin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[6-(dimethylamino)-5-pyrrolidin-1-ylcarbonyl-pyridin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[6-(dimethylamino)-5-pyrrolidin-1-ylcarbonyl-pyridin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[6-(dimethylamino)-5-(pyrrolidine-1-carbonyl)-2-pyridyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[6-(dimethylamino)-5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[6-(dimethylamino)-5-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[6-(dimethylamino)-5-(pyrrolidine-1-carbonyl)-2-pyridyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C24H30N6O2
MolecularWeight: 434.534
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=N1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(=O)N5CCCC5


Isomeric SMILES

CN(C)C1=C(C=CC(=N1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(=O)N5CCCC5


InChI

InChI=1S/C24H30N6O2/c1-27(2)22-18(23(31)29-13-5-6-14-29)9-10-21(26-22)28-15-11-17(12-16-28)30-20-8-4-3-7-19(20)25-24(30)32/h3-4,7-10,17H,5-6,11-16H2,1-2H3,(H,25,32)


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