1-(2-azanyl-4-methyl-phenyl)-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-2-one

Systemtic Name: 1-(2-azanyl-4-methyl-phenyl)-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-2-one Openeye Name: 1-(2-amino-4-methyl-phenyl)-3-[(4-isopropylphenyl)methyl]hexahydropyrimidin-2-one CAS Name: 1-(2-amino-4-methylphenyl)-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-2-one IUPAC Name: 1-(2-amino-4-methylphenyl)-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-2-one Traditional Name: 1-(2-amino-4-methyl-phenyl)-3-(4-isopropylbenzyl)hexahydropyrimidin-2-one Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCCN(C2=O)CC3=CC=C(C=C3)C(C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCCN(C2=O)CC3=CC=C(C=C3)C(C)C)N

InChI

InChI=1S/C21H27N3O/c1-15(2)18-8-6-17(7-9-18)14-23-11-4-12-24(21(23)25)20-10-5-16(3)13-19(20)22/h5-10,13,15H,4,11-12,14,22H2,1-3H3