1-(4-aminophenyl)-3-(1-phenylethyl)-1,3-diazinan-2-one

Systemtic Name: 1-(4-aminophenyl)-3-(1-phenylethyl)-1,3-diazinan-2-one Openeye Name: 1-(4-aminophenyl)-3-(1-phenylethyl)hexahydropyrimidin-2-one CAS Name: 1-(4-aminophenyl)-3-(1-phenylethyl)-1,3-diazinan-2-one IUPAC Name: 1-(4-aminophenyl)-3-(1-phenylethyl)-1,3-diazinan-2-one Traditional Name: 1-(4-aminophenyl)-3-(1-phenylethyl)hexahydropyrimidin-2-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-14(15-6-3-2-4-7-15)20-12-5-13-21(18(20)22)17-10-8-16(19)9-11-17/h2-4,6-11,14H,5,12-13,19H2,1H3