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

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-(3-pyrazin-2-ylpropanoyl)-1,4-diazepan-2-one Openeye Name: 1-isobutyl-6-[(3-methoxyphenyl)methoxy]-4-(3-pyrazin-2-ylpropanoyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-[1-oxo-3-(2-pyrazinyl)propyl]-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-(3-pyrazin-2-ylpropanoyl)-1,4-diazepan-2-one Traditional Name: 1-isobutyl-6-m-anisyloxy-4-(3-pyrazin-2-ylpropanoyl)-1,4-diazepan-2-one Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)CCC2=NC=CN=C2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)CCC2=NC=CN=C2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H32N4O4/c1-18(2)13-27-14-22(32-17-19-5-4-6-21(11-19)31-3)15-28(16-24(27)30)23(29)8-7-20-12-25-9-10-26-20/h4-6,9-12,18,22H,7-8,13-17H2,1-3H3