3-chloranyl-N-[1-(4-methoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[1-(4-methoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide Openeye Name: 3-chloro-N-[1-(4-methoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide CAS Name: 3-chloro-N-[1-(4-methoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide IUPAC Name: 3-chloro-N-[1-(4-methoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide Traditional Name: 3-chloro-N-[1-(4-methoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCCN=C2NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCCN=C2NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-24-16-8-6-15(7-9-16)22-11-3-10-20-18(22)21-17(23)13-4-2-5-14(19)12-13/h2,4-9,12H,3,10-11H2,1H3,(H,20,21,23)