2-[2-chloranylethanoyl(cyclopentyl)amino]-N-cyclohexyl-2-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(cyclopentyl)amino]-N-cyclohexyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-cyclopentyl-amino]-N-cyclohexyl-2-(p-tolyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-cyclopentylamino]-N-cyclohexyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-cyclopentylamino]-N-cyclohexyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-cyclopentyl-amino]-N-cyclohexyl-2-(p-tolyl)acetamide Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)CCl

InChI

InChI=1S/C22H31ClN2O2/c1-16-11-13-17(14-12-16)21(22(27)24-18-7-3-2-4-8-18)25(20(26)15-23)19-9-5-6-10-19/h11-14,18-19,21H,2-10,15H2,1H3,(H,24,27)