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

Systemtic Name: 3-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-1H-pyridin-2-one Openeye Name: 3-[4-(p-tolylmethyl)-1,4-diazepane-1-carbonyl]-1H-pyridin-2-one CAS Name: 3-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 3-[4-[(4-methylphenyl)methyl]-1,4-diazepane-1-carbonyl]-1H-pyridin-2-one Traditional Name: 3-[4-(4-methylbenzyl)-1,4-diazepane-1-carbonyl]-2-pyridone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=CNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=CNC3=O

InChI

InChI=1S/C19H23N3O2/c1-15-5-7-16(8-6-15)14-21-10-3-11-22(13-12-21)19(24)17-4-2-9-20-18(17)23/h2,4-9H,3,10-14H2,1H3,(H,20,23)