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

Systemtic Name: 3-[2-[[2-(azepan-1-yl)phenyl]amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-[2-(azepan-1-yl)anilino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[2-(1-azepanyl)anilino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[2-(azepan-1-yl)anilino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-[2-(azepan-1-yl)anilino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C23H30N4O2/c1-26(2)23(29)18-10-9-11-19(16-18)25-22(28)17-24-20-12-5-6-13-21(20)27-14-7-3-4-8-15-27/h5-6,9-13,16,24H,3-4,7-8,14-15,17H2,1-2H3,(H,25,28)