2-[2-chloranylethanoyl(cyclopropyl)amino]-N-cycloheptyl-2-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(cyclopropyl)amino]-N-cycloheptyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-cyclopropyl-amino]-N-cycloheptyl-2-(p-tolyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-cyclopropylamino]-N-cycloheptyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-cyclopropylamino]-N-cycloheptyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-cyclopropyl-amino]-N-cycloheptyl-2-(p-tolyl)acetamide Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCCC2)N(C3CC3)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCCC2)N(C3CC3)C(=O)CCl

InChI

InChI=1S/C21H29ClN2O2/c1-15-8-10-16(11-9-15)20(24(18-12-13-18)19(25)14-22)21(26)23-17-6-4-2-3-5-7-17/h8-11,17-18,20H,2-7,12-14H2,1H3,(H,23,26)