3-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[3-[(4-chlorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]benzamide CAS Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-prop-2-enylbenzamide IUPAC Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[3-(4-chlorobenzyl)-2-keto-hexahydropyrimidin-1-yl]benzamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)N2CCCN(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)N2CCCN(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-2-11-23-20(26)17-5-3-6-19(14-17)25-13-4-12-24(21(25)27)15-16-7-9-18(22)10-8-16/h2-3,5-10,14H,1,4,11-13,15H2,(H,23,26)