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

Systemtic Name: 1-(phenylmethyl)-4-[(phenylmethyl)amino]pyrimidin-2-one Openeye Name: 1-benzyl-4-(benzylamino)pyrimidin-2-one CAS Name: 1-(phenylmethyl)-4-[(phenylmethyl)amino]-2-pyrimidinone IUPAC Name: 1-benzyl-4-(benzylamino)pyrimidin-2-one Traditional Name: 1-benzyl-4-(benzylamino)pyrimidin-2-one Formula: C18H17N3O MolecularWeight: 291.34708

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c22-18-20-17(19-13-15-7-3-1-4-8-15)11-12-21(18)14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,19,20,22)