(E)-3-(5-methyl-4-piperidin-1-yl-pyridin-2-yl)-1-naphthalen-1-yl-prop-2-en-1-one hydrochloride

Systemtic Name: (E)-3-(5-methyl-4-piperidin-1-yl-pyridin-2-yl)-1-naphthalen-1-yl-prop-2-en-1-one hydrochloride Openeye Name: (E)-3-[5-methyl-4-(1-piperidyl)-2-pyridyl]-1-(1-naphthyl)prop-2-en-1-one hydrochloride CAS Name: (E)-3-[5-methyl-4-(1-piperidinyl)-2-pyridinyl]-1-(1-naphthalenyl)-2-propen-1-one hydrochloride IUPAC Name: (E)-3-(5-methyl-4-piperidin-1-ylpyridin-2-yl)-1-naphthalen-1-ylprop-2-en-1-one hydrochloride Traditional Name: (E)-3-(5-methyl-4-piperidino-2-pyridyl)-1-(1-naphthyl)prop-2-en-1-one hydrochloride Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1N2CCCCC2)C=CC(=O)C3=CC=CC4=CC=CC=C43.Cl

Isomeric SMILES

CC1=CN=C(C=C1N2CCCCC2)/C=C/C(=O)C3=CC=CC4=CC=CC=C43.Cl

InChI

InChI=1S/C24H24N2O.ClH/c1-18-17-25-20(16-23(18)26-14-5-2-6-15-26)12-13-24(27)22-11-7-9-19-8-3-4-10-21(19)22;/h3-4,7-13,16-17H,2,5-6,14-15H2,1H3;1H/b13-12+;