6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-pyrazin-2-ylcarbonyl-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-pyrazin-2-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 1-isobutyl-6-[(3-methoxyphenyl)methoxy]-4-(pyrazine-2-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-[oxo(2-pyrazinyl)methyl]-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-(pyrazine-2-carbonyl)-1,4-diazepan-2-one Traditional Name: 1-isobutyl-6-m-anisyloxy-4-pyrazinoyl-1,4-diazepan-2-one Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)C2=NC=CN=C2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)C2=NC=CN=C2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N4O4/c1-16(2)11-25-12-19(30-15-17-5-4-6-18(9-17)29-3)13-26(14-21(25)27)22(28)20-10-23-7-8-24-20/h4-10,16,19H,11-15H2,1-3H3