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

Systemtic Name: 4-chloranyl-N-[1-(4-methoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(4-methoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide CAS Name: 4-chloro-N-[1-(4-methoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(4-methoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide Traditional Name: 4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-24-16-9-7-15(8-10-16)22-12-2-11-20-18(22)21-17(23)13-3-5-14(19)6-4-13/h3-10H,2,11-12H2,1H3,(H,20,21,23)