N-methyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(piperidin-3-ylmethyl)propanamide

Systemtic Name: N-methyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(piperidin-3-ylmethyl)propanamide Openeye Name: N-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(3-piperidylmethyl)propanamide CAS Name: N-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(3-piperidinylmethyl)propanamide IUPAC Name: N-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(piperidin-3-ylmethyl)propanamide Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-methyl-N-(3-piperidylmethyl)propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCNC1)C(=O)CCOC2=CC=CC3=C2NC(=O)CC3

Isomeric SMILES

CN(CC1CCCNC1)C(=O)CCOC2=CC=CC3=C2NC(=O)CC3

InChI

InChI=1S/C19H27N3O3/c1-22(13-14-4-3-10-20-12-14)18(24)9-11-25-16-6-2-5-15-7-8-17(23)21-19(15)16/h2,5-6,14,20H,3-4,7-13H2,1H3,(H,21,23)