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4-[2-(benzotriazol-2-yl)ethanoyl]-1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

4-[2-(benzotriazol-2-yl)ethanoyl]-1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name:4-[2-(benzotriazol-2-yl)ethanoyl]-1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one
Openeye Name:4-[2-(benzotriazol-2-yl)acetyl]-1-isobutyl-6-(3-pyridylmethoxy)-1,4-diazepan-2-one
CAS Name:4-[2-(2-benzotriazolyl)-1-oxoethyl]-1-(2-methylpropyl)-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one
IUPAC Name:4-[2-(benzotriazol-2-yl)acetyl]-1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one
Traditional Name:4-[2-(benzotriazol-2-yl)acetyl]-1-isobutyl-6-(3-pyridylmethoxy)-1,4-diazepan-2-one
Formula: C23H28N6O3
MolecularWeight: 436.50682
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)CN2N=C3C=CC=CC3=N2)OCC4=CN=CC=C4


Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)CN2N=C3C=CC=CC3=N2)OCC4=CN=CC=C4


InChI

InChI=1S/C23H28N6O3/c1-17(2)11-27-12-19(32-16-18-6-5-9-24-10-18)13-28(14-22(27)30)23(31)15-29-25-20-7-3-4-8-21(20)26-29/h3-10,17,19H,11-16H2,1-2H3


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