3,5-bis[(2,5-dimethylphenyl)methyl]-2-[(4-ethanoylphenyl)amino]-6-methyl-1,3-diazinan-4-one

Systemtic Name: 3,5-bis[(2,5-dimethylphenyl)methyl]-2-[(4-ethanoylphenyl)amino]-6-methyl-1,3-diazinan-4-one Openeye Name: 2-(4-acetylanilino)-3,5-bis[(2,5-dimethylphenyl)methyl]-6-methyl-hexahydropyrimidin-4-one CAS Name: 2-(4-acetylanilino)-3,5-bis[(2,5-dimethylphenyl)methyl]-6-methyl-1,3-diazinan-4-one IUPAC Name: 2-(4-acetylanilino)-3,5-bis[(2,5-dimethylphenyl)methyl]-6-methyl-1,3-diazinan-4-one Traditional Name: 2-(4-acetylanilino)-3,5-bis(2,5-dimethylbenzyl)-6-methyl-hexahydropyrimidin-4-one Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C(N1)NC2=CC=C(C=C2)C(=O)C)CC3=C(C=CC(=C3)C)C)CC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1C(C(=O)N(C(N1)NC2=CC=C(C=C2)C(=O)C)CC3=C(C=CC(=C3)C)C)CC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C31H37N3O2/c1-19-7-9-21(3)26(15-19)17-29-23(5)32-31(33-28-13-11-25(12-14-28)24(6)35)34(30(29)36)18-27-16-20(2)8-10-22(27)4/h7-16,23,29,31-33H,17-18H2,1-6H3