1-(2-chlorophenyl)-5-[(3-piperidin-1-ylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-chlorophenyl)-5-[(3-piperidin-1-ylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-chlorophenyl)-5-[[3-(1-piperidyl)propylamino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-chlorophenyl)-5-[[3-(1-piperidinyl)propylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-chlorophenyl)-5-[(3-piperidin-1-ylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-chlorophenyl)-5-[(3-piperidinopropylamino)methylene]barbituric acid Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)CCCNC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN4O3/c20-15-7-2-3-8-16(15)24-18(26)14(17(25)22-19(24)27)13-21-9-6-12-23-10-4-1-5-11-23/h2-3,7-8,13,21H,1,4-6,9-12H2,(H,22,25,27)