2-(4-chlorophenyl)-N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[[(cyclopropylmethylamino)-oxomethyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]acetamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)NCC3CC3

Isomeric SMILES

C1CCC(C(C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)NCC3CC3

InChI

InChI=1S/C19H26ClN3O2/c20-15-9-7-13(8-10-15)11-18(24)22-16-3-1-2-4-17(16)23-19(25)21-12-14-5-6-14/h7-10,14,16-17H,1-6,11-12H2,(H,22,24)(H2,21,23,25)