N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]-3-(4-methylpiperazino)propionamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CCN3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CCN3CCN(CC3)C

InChI

InChI=1S/C21H28N4O2/c1-17-6-3-4-8-19(17)27-21-18(7-5-10-22-21)16-23-20(26)9-11-25-14-12-24(2)13-15-25/h3-8,10H,9,11-16H2,1-2H3,(H,23,26)