6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-4-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-1,4-diazepan-2-one

Systemtic Name: 6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-4-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-1,4-diazepan-2-one Openeye Name: 1-isopropyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-4-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-1,4-diazepan-2-one CAS Name: 6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-4-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-1,4-diazepan-2-one IUPAC Name: 6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-4-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-1,4-diazepan-2-one Traditional Name: 1-isopropyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-4-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]-1,4-diazepan-2-one Formula: C21H27N7O3 MolecularWeight: 425.48418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2CN(CC(=O)N(C2)C(C)C)CC3=CC=CN3C4=NC=CC=N4

Isomeric SMILES

CC1=NC(=NO1)COC2CN(CC(=O)N(C2)C(C)C)CC3=CC=CN3C4=NC=CC=N4

InChI

InChI=1S/C21H27N7O3/c1-15(2)28-12-18(30-14-19-24-16(3)31-25-19)11-26(13-20(28)29)10-17-6-4-9-27(17)21-22-7-5-8-23-21/h4-9,15,18H,10-14H2,1-3H3