N-[1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-yl]ethanamide Openeye Name: N-[1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidyl]acetamide CAS Name: N-[1-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]-4-piperidinyl]acetamide IUPAC Name: N-[1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-yl]acetamide Traditional Name: N-[1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidyl]acetamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC

Isomeric SMILES

CC(=O)NC1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC

InChI

InChI=1S/C24H25N5O2/c1-16(30)26-18-10-12-28(13-11-18)22-5-3-4-17-6-9-23(27-24(17)22)29-15-25-20-14-19(31-2)7-8-21(20)29/h3-9,14-15,18H,10-13H2,1-2H3,(H,26,30)