N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-2-[(2-keto-1-methyl-4-quinolyl)oxy]acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C22H31N3O3/c1-3-17-9-6-7-13-25(17)14-8-12-23-21(26)16-28-20-15-22(27)24(2)19-11-5-4-10-18(19)20/h4-5,10-11,15,17H,3,6-9,12-14,16H2,1-2H3,(H,23,26)