2-[2-chloranylethanoyl(cyclopentyl)amino]-N-cyclohexyl-2-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(cyclopentyl)amino]-N-cyclohexyl-2-(2-methylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-cyclopentyl-amino]-N-cyclohexyl-2-(o-tolyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-cyclopentylamino]-N-cyclohexyl-2-(2-methylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-cyclopentylamino]-N-cyclohexyl-2-(2-methylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-cyclopentyl-amino]-N-cyclohexyl-2-(o-tolyl)acetamide Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)CCl

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)CCl

InChI

InChI=1S/C22H31ClN2O2/c1-16-9-5-8-14-19(16)21(22(27)24-17-10-3-2-4-11-17)25(20(26)15-23)18-12-6-7-13-18/h5,8-9,14,17-18,21H,2-4,6-7,10-13,15H2,1H3,(H,24,27)