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

Systemtic Name: 3-[1-(6-chloranyl-5-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[6-chloro-5-(pyrrolidine-1-carbonyl)-2-pyridyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[6-chloro-5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[6-chloro-5-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[6-chloro-5-(pyrrolidine-1-carbonyl)-2-pyridyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N=C(C=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N=C(C=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)Cl

InChI

InChI=1S/C22H24ClN5O2/c23-20-16(21(29)27-11-3-4-12-27)7-8-19(25-20)26-13-9-15(10-14-26)28-18-6-2-1-5-17(18)24-22(28)30/h1-2,5-8,15H,3-4,9-14H2,(H,24,30)