5-[2-(azepan-1-yl)ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(azepan-1-yl)ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(azepan-1-yl)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-(1-azepanyl)-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(azepan-1-yl)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(azepan-1-yl)acetyl]amino]isophthalamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C16H22N4O3/c17-15(22)11-7-12(16(18)23)9-13(8-11)19-14(21)10-20-5-3-1-2-4-6-20/h7-9H,1-6,10H2,(H2,17,22)(H2,18,23)(H,19,21)