3-methyl-1-[1-[(Z)-3-phenylprop-2-enyl]piperidin-4-yl]-1,3-diazinane-2,4-dione hydrochloride

Systemtic Name: 3-methyl-1-[1-[(Z)-3-phenylprop-2-enyl]piperidin-4-yl]-1,3-diazinane-2,4-dione hydrochloride Openeye Name: 1-[1-[(Z)-cinnamyl]-4-piperidyl]-3-methyl-hexahydropyrimidine-2,4-dione hydrochloride CAS Name: 3-methyl-1-[1-[(Z)-3-phenylprop-2-enyl]-4-piperidinyl]-1,3-diazinane-2,4-dione hydrochloride IUPAC Name: 3-methyl-1-[1-[(Z)-3-phenylprop-2-enyl]piperidin-4-yl]-1,3-diazinane-2,4-dione hydrochloride Traditional Name: 1-[1-[(Z)-cinnamyl]-4-piperidyl]-3-methyl-5,6-dihydrouracil hydrochloride Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCN(C1=O)C2CCN(CC2)CC=CC3=CC=CC=C3.Cl

Isomeric SMILES

CN1C(=O)CCN(C1=O)C2CCN(CC2)C/C=C\C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H25N3O2.ClH/c1-20-18(23)11-15-22(19(20)24)17-9-13-21(14-10-17)12-5-8-16-6-3-2-4-7-16;/h2-8,17H,9-15H2,1H3;1H/b8-5-;