4-[(3-methylphenyl)methyl]-1-(5-methylpyrazin-2-yl)carbonyl-1,4-diazepan-5-one

Systemtic Name: 4-[(3-methylphenyl)methyl]-1-(5-methylpyrazin-2-yl)carbonyl-1,4-diazepan-5-one Openeye Name: 1-(5-methylpyrazine-2-carbonyl)-4-(m-tolylmethyl)-1,4-diazepan-5-one CAS Name: 4-[(3-methylphenyl)methyl]-1-[(5-methyl-2-pyrazinyl)-oxomethyl]-1,4-diazepan-5-one IUPAC Name: 4-[(3-methylphenyl)methyl]-1-(5-methylpyrazine-2-carbonyl)-1,4-diazepan-5-one Traditional Name: 4-(3-methylbenzyl)-1-(5-methylpyrazinoyl)-1,4-diazepan-5-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CCC2=O)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CCC2=O)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C19H22N4O2/c1-14-4-3-5-16(10-14)13-23-9-8-22(7-6-18(23)24)19(25)17-12-20-15(2)11-21-17/h3-5,10-12H,6-9,13H2,1-2H3