(2S)-N-(3-azanyl-2-methyl-phenyl)-2-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(3-azanyl-2-methyl-phenyl)-2-(4-methylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-(4-methylpiperazin-1-yl)propanamide CAS Name: (2S)-N-(3-amino-2-methylphenyl)-2-(4-methyl-1-piperazinyl)propanamide IUPAC Name: (2S)-N-(3-amino-2-methylphenyl)-2-(4-methylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-(4-methylpiperazino)propionamide Formula: C15H24N4O MolecularWeight: 276.37726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)N2CCN(CC2)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)[C@H](C)N2CCN(CC2)C)N

InChI

InChI=1S/C15H24N4O/c1-11-13(16)5-4-6-14(11)17-15(20)12(2)19-9-7-18(3)8-10-19/h4-6,12H,7-10,16H2,1-3H3,(H,17,20)/t12-/m0/s1