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

Systemtic Name: 3-[1-[6-(2-methylpropylamino)-5-pyrrolidin-1-ylcarbonyl-pyridin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[6-(isobutylamino)-5-(pyrrolidine-1-carbonyl)-2-pyridyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[6-(2-methylpropylamino)-5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[6-(2-methylpropylamino)-5-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[6-(isobutylamino)-5-(pyrrolidine-1-carbonyl)-2-pyridyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(C=CC(=N1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(=O)N5CCCC5

Isomeric SMILES

CC(C)CNC1=C(C=CC(=N1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(=O)N5CCCC5

InChI

InChI=1S/C26H34N6O2/c1-18(2)17-27-24-20(25(33)31-13-5-6-14-31)9-10-23(29-24)30-15-11-19(12-16-30)32-22-8-4-3-7-21(22)28-26(32)34/h3-4,7-10,18-19H,5-6,11-17H2,1-2H3,(H,27,29)(H,28,34)