N-[2-[[3-[methyl(phenethyl)amino]piperidin-1-yl]methyl]quinolin-6-yl]ethanamide

Systemtic Name: N-[2-[[3-[methyl(phenethyl)amino]piperidin-1-yl]methyl]quinolin-6-yl]ethanamide Openeye Name: N-[2-[[3-[methyl(phenethyl)amino]-1-piperidyl]methyl]-6-quinolyl]acetamide CAS Name: N-[2-[[3-[methyl(phenethyl)amino]-1-piperidinyl]methyl]-6-quinolinyl]acetamide IUPAC Name: N-[2-[[3-[methyl(phenethyl)amino]piperidin-1-yl]methyl]quinolin-6-yl]acetamide Traditional Name: N-[2-[[3-[methyl(phenethyl)amino]piperidino]methyl]-6-quinolyl]acetamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CN3CCCC(C3)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CN3CCCC(C3)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O/c1-20(31)27-23-12-13-26-22(17-23)10-11-24(28-26)18-30-15-6-9-25(19-30)29(2)16-14-21-7-4-3-5-8-21/h3-5,7-8,10-13,17,25H,6,9,14-16,18-19H2,1-2H3,(H,27,31)