6-azanyl-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2,3-dimethoxy-benzamide

Systemtic Name: 6-azanyl-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2,3-dimethoxy-benzamide Openeye Name: 6-amino-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2,3-dimethoxy-benzamide CAS Name: 6-amino-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2,3-dimethoxybenzamide IUPAC Name: 6-amino-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2,3-dimethoxybenzamide Traditional Name: 6-amino-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2,3-dimethoxy-benzamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC(C1)NC(=O)C2=C(C=CC(=C2OC)OC)N)C

Isomeric SMILES

CCN1CCN(CC(C1)NC(=O)C2=C(C=CC(=C2OC)OC)N)C

InChI

InChI=1S/C17H28N4O3/c1-5-21-9-8-20(2)10-12(11-21)19-17(22)15-13(18)6-7-14(23-3)16(15)24-4/h6-7,12H,5,8-11,18H2,1-4H3,(H,19,22)