2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1-propylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1-propylpiperidin-4-yl)ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1-propyl-4-piperidyl)acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1-propyl-4-piperidinyl)acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1-propylpiperidin-4-yl)acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1-propyl-4-piperidyl)acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H27N3O3/c1-2-9-22-10-7-15(8-11-22)20-19(24)13-25-16-4-5-17-14(12-16)3-6-18(23)21-17/h4-5,12,15H,2-3,6-11,13H2,1H3,(H,20,24)(H,21,23)