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

Systemtic Name: 3-[1-(6-methoxy-5-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[6-methoxy-5-(pyrrolidine-1-carbonyl)-2-pyridyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[6-methoxy-5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[6-methoxy-5-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[6-methoxy-5-(pyrrolidine-1-carbonyl)-2-pyridyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(=O)N5CCCC5

Isomeric SMILES

COC1=C(C=CC(=N1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(=O)N5CCCC5

InChI

InChI=1S/C23H27N5O3/c1-31-21-17(22(29)27-12-4-5-13-27)8-9-20(25-21)26-14-10-16(11-15-26)28-19-7-3-2-6-18(19)24-23(28)30/h2-3,6-9,16H,4-5,10-15H2,1H3,(H,24,30)