N-(5-azanyl-2-methyl-phenyl)-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(4-methylpiperazino)propionamide Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCN2CCN(CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCN2CCN(CC2)C

InChI

InChI=1S/C15H24N4O/c1-12-3-4-13(16)11-14(12)17-15(20)5-6-19-9-7-18(2)8-10-19/h3-4,11H,5-10,16H2,1-2H3,(H,17,20)