N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-piperidin-3-yl-butanamide

Systemtic Name: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-piperidin-3-yl-butanamide Openeye Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(3-piperidyl)butanamide CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(3-piperidinyl)butanamide IUPAC Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-piperidin-3-ylbutanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-methyl-N-(3-piperidyl)butyramide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCNC1)C(=O)CCCOC2=CC3=C(CCC(=O)N3)C=C2

Isomeric SMILES

CN(C1CCCNC1)C(=O)CCCOC2=CC3=C(CCC(=O)N3)C=C2

InChI

InChI=1S/C19H27N3O3/c1-22(15-4-2-10-20-13-15)19(24)5-3-11-25-16-8-6-14-7-9-18(23)21-17(14)12-16/h6,8,12,15,20H,2-5,7,9-11,13H2,1H3,(H,21,23)