3-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]-1H-pyridin-2-one

Systemtic Name: 3-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]-1H-pyridin-2-one Openeye Name: 3-(4-benzyl-1,4-diazepane-1-carbonyl)-1H-pyridin-2-one CAS Name: 3-[oxo-[4-(phenylmethyl)-1,4-diazepan-1-yl]methyl]-1H-pyridin-2-one IUPAC Name: 3-(4-benzyl-1,4-diazepane-1-carbonyl)-1H-pyridin-2-one Traditional Name: 3-(4-benzyl-1,4-diazepane-1-carbonyl)-2-pyridone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC=CNC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC=CNC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c22-17-16(8-4-9-19-17)18(23)21-11-5-10-20(12-13-21)14-15-6-2-1-3-7-15/h1-4,6-9H,5,10-14H2,(H,19,22)