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

Systemtic Name: 2-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C22H33N3O2 MolecularWeight: 371.51632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)C3CCCCCC3

InChI

InChI=1S/C22H33N3O2/c1-25(18-12-4-2-3-5-13-18)16-21(26)24-20-15-9-8-14-19(20)22(27)23-17-10-6-7-11-17/h8-9,14-15,17-18H,2-7,10-13,16H2,1H3,(H,23,27)(H,24,26)