[1-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]-piperidino-methanone Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)N5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)N5CCCCC5)OC

InChI

InChI=1S/C29H33N3O4/c1-35-26-11-10-21(18-27(26)36-2)25-19-23(22-8-4-5-9-24(22)30-25)29(34)32-16-12-20(13-17-32)28(33)31-14-6-3-7-15-31/h4-5,8-11,18-20H,3,6-7,12-17H2,1-2H3