4-[2-(azepan-1-yl)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(azepan-1-yl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(azepan-1-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(1-azepanyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(azepan-1-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(azepan-1-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCCC2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCCC2

InChI

InChI=1S/C17H25N3O2/c1-19(2)17(22)14-7-9-15(10-8-14)18-16(21)13-20-11-5-3-4-6-12-20/h7-10H,3-6,11-13H2,1-2H3,(H,18,21)