N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]-2-(3-methylphenoxy)acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4

InChI

InChI=1S/C26H35N3O2/c1-20-8-6-10-23(16-20)31-19-26(30)27-18-25(29-14-4-3-5-15-29)22-11-12-24-21(17-22)9-7-13-28(24)2/h6,8,10-12,16-17,25H,3-5,7,9,13-15,18-19H2,1-2H3,(H,27,30)