2-[2-(4-chlorophenyl)ethanoylamino]-N-[cyano(cyclopropyl)methyl]cyclohexane-1-carboxamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-[cyano(cyclopropyl)methyl]cyclohexane-1-carboxamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-[cyano(cyclopropyl)methyl]cyclohexanecarboxamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-[cyano(cyclopropyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-[cyano(cyclopropyl)methyl]cyclohexane-1-carboxamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-[cyano(cyclopropyl)methyl]cyclohexanecarboxamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC(C#N)C2CC2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C(C1)C(=O)NC(C#N)C2CC2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O2/c21-15-9-5-13(6-10-15)11-19(25)23-17-4-2-1-3-16(17)20(26)24-18(12-22)14-7-8-14/h5-6,9-10,14,16-18H,1-4,7-8,11H2,(H,23,25)(H,24,26)