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

Systemtic Name: 1-[1-[(Z)-3-phenylprop-2-enyl]piperidin-4-yl]-1,3-diazinane-2,4-dione Openeye Name: 1-[1-[(Z)-cinnamyl]-4-piperidyl]hexahydropyrimidine-2,4-dione CAS Name: 1-[1-[(Z)-3-phenylprop-2-enyl]-4-piperidinyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-[1-[(Z)-3-phenylprop-2-enyl]piperidin-4-yl]-1,3-diazinane-2,4-dione Traditional Name: 1-[1-[(Z)-cinnamyl]-4-piperidyl]-5,6-dihydrouracil Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC(=O)NC2=O)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1N2CCC(=O)NC2=O)C/C=C\C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2/c22-17-10-14-21(18(23)19-17)16-8-12-20(13-9-16)11-4-7-15-5-2-1-3-6-15/h1-7,16H,8-14H2,(H,19,22,23)/b7-4-