N-[4-[2-(4-methylpiperazin-1-yl)propanoyl]phenyl]ethanamide dihydrochloride

Systemtic Name: N-[4-[2-(4-methylpiperazin-1-yl)propanoyl]phenyl]ethanamide dihydrochloride Openeye Name: N-[4-[2-(4-methylpiperazin-1-yl)propanoyl]phenyl]acetamide dihydrochloride CAS Name: N-[4-[2-(4-methyl-1-piperazinyl)-1-oxopropyl]phenyl]acetamide dihydrochloride IUPAC Name: N-[4-[2-(4-methylpiperazin-1-yl)propanoyl]phenyl]acetamide dihydrochloride Traditional Name: N-[4-[2-(4-methylpiperazino)propanoyl]phenyl]acetamide dihydrochloride Formula: C16H25Cl2N3O2 MolecularWeight: 362.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)N2CCN(CC2)C.Cl.Cl

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)N2CCN(CC2)C.Cl.Cl

InChI

InChI=1S/C16H23N3O2.2ClH/c1-12(19-10-8-18(3)9-11-19)16(21)14-4-6-15(7-5-14)17-13(2)20;;/h4-7,12H,8-11H2,1-3H3,(H,17,20);2*1H