N-[1-[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(2,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]-4-piperidyl]benzamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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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)NC(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NC(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C30H29N3O2/c1-20-12-13-24(21(2)18-20)28-19-26(25-10-6-7-11-27(25)32-28)30(35)33-16-14-23(15-17-33)31-29(34)22-8-4-3-5-9-22/h3-13,18-19,23H,14-17H2,1-2H3,(H,31,34)