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

Systemtic Name: 3-[1-(3-methyl-5-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-methyl-5-(pyrrolidine-1-carbonyl)-2-pyridyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-methyl-5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-methyl-5-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-methyl-5-(pyrrolidine-1-carbonyl)-2-pyridyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C(=O)N2CCCC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(N=CC(=C1)C(=O)N2CCCC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H27N5O2/c1-16-14-17(22(29)27-10-4-5-11-27)15-24-21(16)26-12-8-18(9-13-26)28-20-7-3-2-6-19(20)25-23(28)30/h2-3,6-7,14-15,18H,4-5,8-13H2,1H3,(H,25,30)