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

Systemtic Name: N-[2-[[3-[methyl-(phenylmethyl)amino]piperidin-1-yl]methyl]quinolin-6-yl]ethanamide Openeye Name: N-[2-[[3-[benzyl(methyl)amino]-1-piperidyl]methyl]-6-quinolyl]acetamide CAS Name: N-[2-[[3-[methyl-(phenylmethyl)amino]-1-piperidinyl]methyl]-6-quinolinyl]acetamide IUPAC Name: N-[2-[[3-[benzyl(methyl)amino]piperidin-1-yl]methyl]quinolin-6-yl]acetamide Traditional Name: N-[2-[[3-[benzyl(methyl)amino]piperidino]methyl]-6-quinolyl]acetamide Formula: C25H30N4O MolecularWeight: 402.5319

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CN3CCCC(C3)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O/c1-19(30)26-22-12-13-25-21(15-22)10-11-23(27-25)17-29-14-6-9-24(18-29)28(2)16-20-7-4-3-5-8-20/h3-5,7-8,10-13,15,24H,6,9,14,16-18H2,1-2H3,(H,26,30)