1,3-dimethyl-5-[(E)-3-phenylprop-2-enoyl]-6-(2-piperidin-1-ylethylamino)-1,3-diazinane-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(E)-3-phenylprop-2-enoyl]-6-(2-piperidin-1-ylethylamino)-1,3-diazinane-2,4-dione Openeye Name: 1,3-dimethyl-5-[(E)-3-phenylprop-2-enoyl]-6-[2-(1-piperidyl)ethylamino]hexahydropyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[(E)-1-oxo-3-phenylprop-2-enyl]-6-[2-(1-piperidinyl)ethylamino]-1,3-diazinane-2,4-dione IUPAC Name: 1,3-dimethyl-5-[(E)-3-phenylprop-2-enoyl]-6-(2-piperidin-1-ylethylamino)-1,3-diazinane-2,4-dione Traditional Name: 1,3-dimethyl-5-[(E)-3-phenylacryloyl]-6-(2-piperidinoethylamino)-5,6-dihydrouracil Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(=O)N(C1=O)C)C(=O)C=CC2=CC=CC=C2)NCCN3CCCCC3

Isomeric SMILES

CN1C(C(C(=O)N(C1=O)C)C(=O)/C=C/C2=CC=CC=C2)NCCN3CCCCC3

InChI

InChI=1S/C22H30N4O3/c1-24-20(23-13-16-26-14-7-4-8-15-26)19(21(28)25(2)22(24)29)18(27)12-11-17-9-5-3-6-10-17/h3,5-6,9-12,19-20,23H,4,7-8,13-16H2,1-2H3/b12-11+