6-(cyclopropylmethoxy)-1-(pyridin-3-ylmethyl)-4-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-1-(pyridin-3-ylmethyl)-4-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-1-(3-pyridylmethyl)-4-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-1-(3-pyridinylmethyl)-4-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-1-(pyridin-3-ylmethyl)-4-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-1-(3-pyridylmethyl)-4-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]-1,4-diazepan-2-one Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)CC4=CC=CN4C5=NC=CC=N5

Isomeric SMILES

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)CC4=CC=CN4C5=NC=CC=N5

InChI

InChI=1S/C24H28N6O2/c31-23-17-28(14-21-5-2-11-30(21)24-26-9-3-10-27-24)15-22(32-18-19-6-7-19)16-29(23)13-20-4-1-8-25-12-20/h1-5,8-12,19,22H,6-7,13-18H2