2-(2,3-diethoxyphenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide

Systemtic Name: 2-(2,3-diethoxyphenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide Openeye Name: 2-(2,3-diethoxyphenyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]acetamide CAS Name: 2-(2,3-diethoxyphenyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(2,3-diethoxyphenyl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)acetamide Traditional Name: 2-(2,3-diethoxyphenyl)-N-(4-methyl-2-piperidino-6-quinolyl)acetamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3/c1-4-32-24-11-9-10-20(27(24)33-5-2)17-26(31)28-21-12-13-23-22(18-21)19(3)16-25(29-23)30-14-7-6-8-15-30/h9-13,16,18H,4-8,14-15,17H2,1-3H3,(H,28,31)