3-[1-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H28N4O2/c1-17(23(29)27-14-6-8-18-7-2-4-10-21(18)27)26-15-12-19(13-16-26)28-22-11-5-3-9-20(22)25-24(28)30/h2-5,7,9-11,17,19H,6,8,12-16H2,1H3,(H,25,30)