1-(phenylmethyl)-4-pyrazin-2-ylcarbonyl-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 1-(phenylmethyl)-4-pyrazin-2-ylcarbonyl-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-benzyl-4-(pyrazine-2-carbonyl)-6-(3-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-[oxo(2-pyrazinyl)methyl]-1-(phenylmethyl)-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-benzyl-4-(pyrazine-2-carbonyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-benzyl-4-pyrazinoyl-6-(3-pyridylmethoxy)-1,4-diazepan-2-one Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C(=O)CN1C(=O)C2=NC=CN=C2)CC3=CC=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1C(CN(C(=O)CN1C(=O)C2=NC=CN=C2)CC3=CC=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H23N5O3/c29-22-16-28(23(30)21-12-25-9-10-26-21)15-20(31-17-19-7-4-8-24-11-19)14-27(22)13-18-5-2-1-3-6-18/h1-12,20H,13-17H2