3-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide

Systemtic Name: 3-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: 3-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: 3-methyl-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 3-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: 3-methyl-N-[2-methyl-4-(4-methylpiperazino)phenyl]butyramide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC(C)C

InChI

InChI=1S/C17H27N3O/c1-13(2)11-17(21)18-16-6-5-15(12-14(16)3)20-9-7-19(4)8-10-20/h5-6,12-13H,7-11H2,1-4H3,(H,18,21)