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

Systemtic Name: 2-azanyl-N-(5-azanyl-2-methyl-phenyl)-3-(4-methylpiperazin-1-yl)benzamide Openeye Name: 2-amino-N-(5-amino-2-methyl-phenyl)-3-(4-methylpiperazin-1-yl)benzamide CAS Name: 2-amino-N-(5-amino-2-methylphenyl)-3-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 2-amino-N-(5-amino-2-methylphenyl)-3-(4-methylpiperazin-1-yl)benzamide Traditional Name: 2-amino-N-(5-amino-2-methyl-phenyl)-3-(4-methylpiperazino)benzamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C2=C(C(=CC=C2)N3CCN(CC3)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C2=C(C(=CC=C2)N3CCN(CC3)C)N

InChI

InChI=1S/C19H25N5O/c1-13-6-7-14(20)12-16(13)22-19(25)15-4-3-5-17(18(15)21)24-10-8-23(2)9-11-24/h3-7,12H,8-11,20-21H2,1-2H3,(H,22,25)