N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(piperidin-4-ylmethyl)butanamide

Systemtic Name: N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(piperidin-4-ylmethyl)butanamide Openeye Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-piperidylmethyl)butanamide CAS Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-piperidinylmethyl)butanamide IUPAC Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(piperidin-4-ylmethyl)butanamide Traditional Name: N-(2-hydroxyethyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-piperidylmethyl)butyramide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CN(CCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CNCCC1CN(CCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H31N3O4/c25-12-11-24(15-16-7-9-22-10-8-16)21(27)2-1-13-28-18-4-5-19-17(14-18)3-6-20(26)23-19/h4-5,14,16,22,25H,1-3,6-13,15H2,(H,23,26)