2-[4-[2-(benzotriazol-1-yl)ethanoyl]-1,4-diazepan-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[2-(benzotriazol-1-yl)ethanoyl]-1,4-diazepan-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[2-(benzotriazol-1-yl)acetyl]-1,4-diazepan-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[4-[2-(1-benzotriazolyl)-1-oxoethyl]-1,4-diazepan-1-yl]-N,N-diethylacetamide IUPAC Name: 2-[4-[2-(benzotriazol-1-yl)acetyl]-1,4-diazepan-1-yl]-N,N-diethylacetamide Traditional Name: 2-[4-[2-(benzotriazol-1-yl)acetyl]-1,4-diazepan-1-yl]-N,N-diethyl-acetamide Formula: C19H28N6O2 MolecularWeight: 372.46462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CCCN(CC1)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCN(CC)C(=O)CN1CCCN(CC1)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H28N6O2/c1-3-23(4-2)18(26)14-22-10-7-11-24(13-12-22)19(27)15-25-17-9-6-5-8-16(17)20-21-25/h5-6,8-9H,3-4,7,10-15H2,1-2H3