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

Systemtic Name: 3-[1-[1-(1-methylpyrrol-2-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(1-methylpyrrole-2-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(1-methyl-2-pyrrolyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(1-methylpyrrole-2-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(1-methylpyrrole-2-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H29N5O2/c1-25-12-4-7-21(25)22(29)27-15-8-17(9-16-27)26-13-10-18(11-14-26)28-20-6-3-2-5-19(20)24-23(28)30/h2-7,12,17-18H,8-11,13-16H2,1H3,(H,24,30)