N-(3-chloranyl-2-methyl-phenyl)-2-[2-[cycloheptyl(methyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[cycloheptyl(methyl)amino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]acetamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)C2CCCCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)C2CCCCCC2

InChI

InChI=1S/C19H28ClN3O2/c1-14-16(20)10-7-11-17(14)22-18(24)12-21-19(25)13-23(2)15-8-5-3-4-6-9-15/h7,10-11,15H,3-6,8-9,12-13H2,1-2H3,(H,21,25)(H,22,24)