azepan-1-yl-[1-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[2-(p-tolyl)quinoline-4-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[2-(4-methylphenyl)quinoline-4-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[2-(p-tolyl)quinoline-4-carbonyl]-4-piperidyl]methanone Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)N5CCCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)N5CCCCCC5

InChI

InChI=1S/C29H33N3O2/c1-21-10-12-22(13-11-21)27-20-25(24-8-4-5-9-26(24)30-27)29(34)32-18-14-23(15-19-32)28(33)31-16-6-2-3-7-17-31/h4-5,8-13,20,23H,2-3,6-7,14-19H2,1H3