N-[3-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]ethanamide

Systemtic Name: N-[3-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]ethanamide Openeye Name: N-[3-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide CAS Name: N-[3-[4-[[4-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidinyl]-oxomethyl]phenoxy]propyl]acetamide IUPAC Name: N-[3-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide Traditional Name: N-[3-[4-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H33N3O3/c1-20(30)27-15-5-19-32-24-11-9-22(10-12-24)26(31)28-17-13-23(14-18-28)29-16-4-7-21-6-2-3-8-25(21)29/h2-3,6,8-12,23H,4-5,7,13-19H2,1H3,(H,27,30)