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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-(4-methylpiperazin-1-yl)butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(4-methylpiperazin-1-yl)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(4-methyl-1-piperazinyl)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(4-methylpiperazin-1-yl)butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-(4-methylpiperazino)butyramide Formula: C16H26N4O MolecularWeight: 290.40384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCN2CCN(CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCN2CCN(CC2)C

InChI

InChI=1S/C16H26N4O/c1-13-5-6-14(17)12-15(13)18-16(21)4-3-7-20-10-8-19(2)9-11-20/h5-6,12H,3-4,7-11,17H2,1-2H3,(H,18,21)