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

Systemtic Name: 1-[4-[[1-[ethoxy(quinolin-8-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]-3-methyl-butan-2-one Openeye Name: 1-[4-[[1-[ethoxy(8-quinolyl)methyl]benzimidazol-2-yl]amino]-1-piperidyl]-3-methyl-butan-2-one CAS Name: 1-[4-[[1-[ethoxy(8-quinolinyl)methyl]-2-benzimidazolyl]amino]-1-piperidinyl]-3-methyl-2-butanone IUPAC Name: 1-[4-[[1-[ethoxy(quinolin-8-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]-3-methylbutan-2-one Traditional Name: 1-[4-[[1-[ethoxy(8-quinolyl)methyl]benzimidazol-2-yl]amino]piperidino]-3-methyl-butan-2-one Formula: C29H35N5O2 MolecularWeight: 485.6205

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC2=C1N=CC=C2)N3C4=CC=CC=C4N=C3NC5CCN(CC5)CC(=O)C(C)C

Isomeric SMILES

CCOC(C1=CC=CC2=C1N=CC=C2)N3C4=CC=CC=C4N=C3NC5CCN(CC5)CC(=O)C(C)C

InChI

InChI=1S/C29H35N5O2/c1-4-36-28(23-11-7-9-21-10-8-16-30-27(21)23)34-25-13-6-5-12-24(25)32-29(34)31-22-14-17-33(18-15-22)19-26(35)20(2)3/h5-13,16,20,22,28H,4,14-15,17-19H2,1-3H3,(H,31,32)