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3-[2-[[2-(azepan-1-yl)phenyl]amino]ethanoylamino]-N-methyl-benzamide

3-[2-[[2-(azepan-1-yl)phenyl]amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name:3-[2-[[2-(azepan-1-yl)phenyl]amino]ethanoylamino]-N-methyl-benzamide
Openeye Name:3-[[2-[2-(azepan-1-yl)anilino]acetyl]amino]-N-methyl-benzamide
CAS Name:3-[[2-[2-(1-azepanyl)anilino]-1-oxoethyl]amino]-N-methylbenzamide
IUPAC Name:3-[[2-[2-(azepan-1-yl)anilino]acetyl]amino]-N-methylbenzamide
Traditional Name:3-[[2-[2-(azepan-1-yl)anilino]acetyl]amino]-N-methyl-benzamide
Formula: C22H28N4O2
MolecularWeight: 380.48332
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2N3CCCCCC3


Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2N3CCCCCC3


InChI

InChI=1S/C22H28N4O2/c1-23-22(28)17-9-8-10-18(15-17)25-21(27)16-24-19-11-4-5-12-20(19)26-13-6-2-3-7-14-26/h4-5,8-12,15,24H,2-3,6-7,13-14,16H2,1H3,(H,23,28)(H,25,27)


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