2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(1-methyl-2-imidazolyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]methanone Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN2CCCN(CC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C=CN=C1CN2CCCN(CC2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H24N4O3/c1-21-10-7-20-18(21)13-22-8-4-9-23(12-11-22)19(24)17-14-25-15-5-2-3-6-16(15)26-17/h2-3,5-7,10,17H,4,8-9,11-14H2,1H3