3,5-dimethoxy-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)benzamide Openeye Name: 3,5-dimethoxy-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(4-methyl-2-piperidino-6-quinolyl)benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)N4CCCCC4

InChI

InChI=1S/C24H27N3O3/c1-16-11-23(27-9-5-4-6-10-27)26-22-8-7-18(14-21(16)22)25-24(28)17-12-19(29-2)15-20(13-17)30-3/h7-8,11-15H,4-6,9-10H2,1-3H3,(H,25,28)