3-azanyl-1-(phenylmethyl)-4-[(phenylmethyl)amino]pyridin-2-one; N,N-dimethylmethanamide

Systemtic Name: 3-azanyl-1-(phenylmethyl)-4-[(phenylmethyl)amino]pyridin-2-one; N,N-dimethylmethanamide Openeye Name: 3-amino-1-benzyl-4-(benzylamino)pyridin-2-one; N,N-dimethylformamide CAS Name: 3-amino-1-(phenylmethyl)-4-[(phenylmethyl)amino]-2-pyridinone; N,N-dimethylformamide IUPAC Name: 3-amino-1-benzyl-4-(benzylamino)pyridin-2-one; N,N-dimethylformamide Traditional Name: 3-amino-1-benzyl-4-(benzylamino)-2-pyridone; N,N-dimethylformamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O.C3H7NO/c20-18-17(21-13-15-7-3-1-4-8-15)11-12-22(19(18)23)14-16-9-5-2-6-10-16;1-4(2)3-5/h1-12,21H,13-14,20H2;3H,1-2H3