3-[1-(1-methylpyrrol-2-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(1-methylpyrrol-2-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-methylpyrrole-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(1-methyl-2-pyrrolyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-methylpyrrole-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-methylpyrrole-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H20N4O2/c1-20-10-4-7-16(20)17(23)21-11-8-13(9-12-21)22-15-6-3-2-5-14(15)19-18(22)24/h2-7,10,13H,8-9,11-12H2,1H3,(H,19,24)