1-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]propan-1-one hydrochloride

Systemtic Name: 1-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]propan-1-one hydrochloride Openeye Name: 1-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]propan-1-one hydrochloride CAS Name: 1-[4-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-1-propanone hydrochloride IUPAC Name: 1-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]propan-1-one hydrochloride Traditional Name: 1-[4-[3-(4-methylpiperazino)propoxy]phenyl]propan-1-one hydrochloride Formula: C17H27ClN2O2 MolecularWeight: 326.86148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)C.Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)C.Cl

InChI

InChI=1S/C17H26N2O2.ClH/c1-3-17(20)15-5-7-16(8-6-15)21-14-4-9-19-12-10-18(2)11-13-19;/h5-8H,3-4,9-14H2,1-2H3;1H