N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(piperidin-4-ylmethyl)butanamide

Systemtic Name: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(piperidin-4-ylmethyl)butanamide Openeye Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(4-piperidylmethyl)butanamide CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(4-piperidinylmethyl)butanamide IUPAC Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(piperidin-4-ylmethyl)butanamide Traditional Name: N-ethyl-4-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(4-piperidylmethyl)butyramide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCNCC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CCN(CC1CCNCC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C21H31N3O3/c1-2-24(15-16-10-12-22-13-11-16)21(26)7-4-14-27-19-6-3-5-18-17(19)8-9-20(25)23-18/h3,5-6,16,22H,2,4,7-15H2,1H3,(H,23,25)