2-[2-(azepan-1-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(azepan-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(azepan-1-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(1-azepanyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(azepan-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(azepan-1-yl)acetyl]amino]benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H21N3O2/c16-15(20)12-7-3-4-8-13(12)17-14(19)11-18-9-5-1-2-6-10-18/h3-4,7-8H,1-2,5-6,9-11H2,(H2,16,20)(H,17,19)