N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[[2-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[[2-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-[2-[(2-methylpiperidino)methyl]benzyl]acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H29N3O2/c1-18-8-6-7-13-28(18)17-21-11-3-2-10-20(21)16-26-24(29)15-22-14-19-9-4-5-12-23(19)27-25(22)30/h2-5,9-12,14,18H,6-8,13,15-17H2,1H3,(H,26,29)(H,27,30)