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

Systemtic Name: N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-methyl-butanamide CAS Name: N-[3-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-methylbutanamide IUPAC Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-methylbutanamide Traditional Name: N-[3-chloro-2-(4-methylpiperazino)phenyl]-3-methyl-butyramide Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C(=CC=C1)Cl)N2CCN(CC2)C

Isomeric SMILES

CC(C)CC(=O)NC1=C(C(=CC=C1)Cl)N2CCN(CC2)C

InChI

InChI=1S/C16H24ClN3O/c1-12(2)11-15(21)18-14-6-4-5-13(17)16(14)20-9-7-19(3)8-10-20/h4-6,12H,7-11H2,1-3H3,(H,18,21)