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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCN2CCN(CC2)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2CCN(CC2)C)N

InChI

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