4-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C18H27N3O2 MolecularWeight: 317.42588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)C2CCCCCC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)C2CCCCCC2

InChI

InChI=1S/C18H27N3O2/c1-19-18(23)14-9-11-15(12-10-14)20-17(22)13-21(2)16-7-5-3-4-6-8-16/h9-12,16H,3-8,13H2,1-2H3,(H,19,23)(H,20,22)