N-[1-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]benzamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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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)NC(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NC(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H29N3O4/c1-36-27-13-12-21(18-28(27)37-2)26-19-24(23-10-6-7-11-25(23)32-26)30(35)33-16-14-22(15-17-33)31-29(34)20-8-4-3-5-9-20/h3-13,18-19,22H,14-17H2,1-2H3,(H,31,34)