(Z)-1-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one hydrochloride

Systemtic Name: (Z)-1-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one hydrochloride Openeye Name: (Z)-1-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one hydrochloride CAS Name: (Z)-1-[4-(1-ethyl-2-imidazolyl)-1-piperazinyl]-3-phenyl-2-propen-1-one hydrochloride IUPAC Name: (Z)-1-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one hydrochloride Traditional Name: (Z)-1-[4-(1-ethylimidazol-2-yl)piperazino]-3-phenyl-prop-2-en-1-one hydrochloride Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1N2CCN(CC2)C(=O)C=CC3=CC=CC=C3.Cl

Isomeric SMILES

CCN1C=CN=C1N2CCN(CC2)C(=O)/C=C\C3=CC=CC=C3.Cl

InChI

InChI=1S/C18H22N4O.ClH/c1-2-20-11-10-19-18(20)22-14-12-21(13-15-22)17(23)9-8-16-6-4-3-5-7-16;/h3-11H,2,12-15H2,1H3;1H/b9-8-;