3,4-bis(azanyl)-N-(azepan-1-yl)benzamide

Systemtic Name: 3,4-bis(azanyl)-N-(azepan-1-yl)benzamide Openeye Name: 3,4-diamino-N-(azepan-1-yl)benzamide CAS Name: 3,4-diamino-N-(1-azepanyl)benzamide IUPAC Name: 3,4-diamino-N-(azepan-1-yl)benzamide Traditional Name: 3,4-diamino-N-(azepan-1-yl)benzamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O/c14-11-6-5-10(9-12(11)15)13(18)16-17-7-3-1-2-4-8-17/h5-6,9H,1-4,7-8,14-15H2,(H,16,18)