2-[2-(1,4-diazepan-1-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(1,4-diazepan-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(1,4-diazepan-1-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(1,4-diazepan-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(1,4-diazepan-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(1,4-diazepan-1-yl)acetyl]amino]benzamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1CNCCN(C1)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C14H20N4O2/c15-14(20)11-4-1-2-5-12(11)17-13(19)10-18-8-3-6-16-7-9-18/h1-2,4-5,16H,3,6-10H2,(H2,15,20)(H,17,19)