2-(3-chlorophenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane

Systemtic Name: 2-(3-chlorophenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane Openeye Name: 2-(3-chlorophenyl)-1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidine CAS Name: 2-(3-chlorophenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane IUPAC Name: 2-(3-chlorophenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane Traditional Name: 2-(3-chlorophenyl)-1,3-bis(p-anisyl)hexahydropyrimidine Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(C2C3=CC(=CC=C3)Cl)CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(C2C3=CC(=CC=C3)Cl)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29ClN2O2/c1-30-24-11-7-20(8-12-24)18-28-15-4-16-29(19-21-9-13-25(31-2)14-10-21)26(28)22-5-3-6-23(27)17-22/h3,5-14,17,26H,4,15-16,18-19H2,1-2H3