1-[(3-chlorophenyl)methyl]-4-[(phenylmethyl)amino]pyrimidin-2-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-[(phenylmethyl)amino]pyrimidin-2-one Openeye Name: 4-(benzylamino)-1-[(3-chlorophenyl)methyl]pyrimidin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-4-[(phenylmethyl)amino]-2-pyrimidinone IUPAC Name: 4-(benzylamino)-1-[(3-chlorophenyl)methyl]pyrimidin-2-one Traditional Name: 4-(benzylamino)-1-(3-chlorobenzyl)pyrimidin-2-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)N(C=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)N(C=C2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c19-16-8-4-7-15(11-16)13-22-10-9-17(21-18(22)23)20-12-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,20,21,23)