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1-(3-aminophenyl)-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-2-one
1-(3-aminophenyl)-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC(=CC=C3)N
Isomeric SMILES
CC(C)C1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC(=CC=C3)N
InChI
InChI=1S/C20H25N3O/c1-15(2)17-9-7-16(8-10-17)14-22-11-4-12-23(20(22)24)19-6-3-5-18(21)13-19/h3,5-10,13,15H,4,11-12,14,21H2,1-2H3
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