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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)CC3=CC4=CC=CC=C4NC3=O

InChI

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