3-methyl-1-[4-[(1-quinolin-8-ylbenzimidazol-2-yl)amino]piperidin-1-yl]butan-2-one

Systemtic Name: 3-methyl-1-[4-[(1-quinolin-8-ylbenzimidazol-2-yl)amino]piperidin-1-yl]butan-2-one Openeye Name: 3-methyl-1-[4-[[1-(8-quinolyl)benzimidazol-2-yl]amino]-1-piperidyl]butan-2-one CAS Name: 3-methyl-1-[4-[[1-(8-quinolinyl)-2-benzimidazolyl]amino]-1-piperidinyl]-2-butanone IUPAC Name: 3-methyl-1-[4-[(1-quinolin-8-ylbenzimidazol-2-yl)amino]piperidin-1-yl]butan-2-one Traditional Name: 3-methyl-1-[4-[[1-(8-quinolyl)benzimidazol-2-yl]amino]piperidino]butan-2-one Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CN1CCC(CC1)NC2=NC3=CC=CC=C3N2C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(C)C(=O)CN1CCC(CC1)NC2=NC3=CC=CC=C3N2C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H29N5O/c1-18(2)24(32)17-30-15-12-20(13-16-30)28-26-29-21-9-3-4-10-22(21)31(26)23-11-5-7-19-8-6-14-27-25(19)23/h3-11,14,18,20H,12-13,15-17H2,1-2H3,(H,28,29)