(E)-1-[4-(2-cyclopropylphenyl)-3-methyl-piperazin-1-yl]-3-phenyl-prop-2-en-1-one hydrochloride

Systemtic Name: (E)-1-[4-(2-cyclopropylphenyl)-3-methyl-piperazin-1-yl]-3-phenyl-prop-2-en-1-one hydrochloride Openeye Name: (E)-1-[4-(2-cyclopropylphenyl)-3-methyl-piperazin-1-yl]-3-phenyl-prop-2-en-1-one hydrochloride CAS Name: (E)-1-[4-(2-cyclopropylphenyl)-3-methyl-1-piperazinyl]-3-phenyl-2-propen-1-one hydrochloride IUPAC Name: (E)-1-[4-(2-cyclopropylphenyl)-3-methylpiperazin-1-yl]-3-phenylprop-2-en-1-one hydrochloride Traditional Name: (E)-1-[4-(2-cyclopropylphenyl)-3-methyl-piperazino]-3-phenyl-prop-2-en-1-one hydrochloride Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC=C2C3CC3)C(=O)C=CC4=CC=CC=C4.Cl

Isomeric SMILES

CC1CN(CCN1C2=CC=CC=C2C3CC3)C(=O)/C=C/C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H26N2O.ClH/c1-18-17-24(23(26)14-11-19-7-3-2-4-8-19)15-16-25(18)22-10-6-5-9-21(22)20-12-13-20;/h2-11,14,18,20H,12-13,15-17H2,1H3;1H/b14-11+;