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

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-methyl-2-piperidino-6-quinolyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC)N4CCCCC4

InChI

InChI=1S/C24H27N3O2/c1-17-13-23(27-11-4-3-5-12-27)26-22-10-9-19(16-21(17)22)25-24(28)15-18-7-6-8-20(14-18)29-2/h6-10,13-14,16H,3-5,11-12,15H2,1-2H3,(H,25,28)