4-(5-methylpyrazin-2-yl)carbonyl-1-(phenylmethyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 4-(5-methylpyrazin-2-yl)carbonyl-1-(phenylmethyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-benzyl-4-(5-methylpyrazine-2-carbonyl)-6-(2-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-(phenylmethyl)-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-benzyl-4-(5-methylpyrazine-2-carbonyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-benzyl-4-(5-methylpyrazinoyl)-6-(2-pyridylmethoxy)-1,4-diazepan-2-one Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C24H25N5O3/c1-18-11-27-22(12-26-18)24(31)29-15-21(32-17-20-9-5-6-10-25-20)14-28(23(30)16-29)13-19-7-3-2-4-8-19/h2-12,21H,13-17H2,1H3