N-[3-(2-ethylpiperidin-1-yl)propyl]-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C24H35N3O3/c1-3-19-10-6-7-15-27(19)16-9-14-25-23(28)13-8-17-30-22-18-24(29)26(2)21-12-5-4-11-20(21)22/h4-5,11-12,18-19H,3,6-10,13-17H2,1-2H3,(H,25,28)