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

Systemtic Name: 3,4,5-triethoxy-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(4-methyl-2-piperidino-6-quinolyl)benzamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

InChI

InChI=1S/C28H35N3O4/c1-5-33-24-16-20(17-25(34-6-2)27(24)35-7-3)28(32)29-21-11-12-23-22(18-21)19(4)15-26(30-23)31-13-9-8-10-14-31/h11-12,15-18H,5-10,13-14H2,1-4H3,(H,29,32)