2-[2,6-dimethyl-1-(2-piperidin-1-ylethyl)pyridin-4-ylidene]indene-1,3-dione hydrochloride

Systemtic Name: 2-[2,6-dimethyl-1-(2-piperidin-1-ylethyl)pyridin-4-ylidene]indene-1,3-dione hydrochloride Openeye Name: 2-[2,6-dimethyl-1-[2-(1-piperidyl)ethyl]-4-pyridylidene]indane-1,3-dione hydrochloride CAS Name: 2-[2,6-dimethyl-1-[2-(1-piperidinyl)ethyl]-4-pyridinylidene]indene-1,3-dione hydrochloride IUPAC Name: 2-[2,6-dimethyl-1-(2-piperidin-1-ylethyl)pyridin-4-ylidene]indene-1,3-dione hydrochloride Traditional Name: 2-[2,6-dimethyl-1-(2-piperidinoethyl)-4-pyridylidene]indane-1,3-quinone hydrochloride Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C(N1CCN4CCCCC4)C.Cl

Isomeric SMILES

CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C(N1CCN4CCCCC4)C.Cl

InChI

InChI=1S/C23H26N2O2.ClH/c1-16-14-18(21-22(26)19-8-4-5-9-20(19)23(21)27)15-17(2)25(16)13-12-24-10-6-3-7-11-24;/h4-5,8-9,14-15H,3,6-7,10-13H2,1-2H3;1H