2-[1-(2-chlorophenyl)ethylamino]-N-(1-cyanocyclohexyl)propanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(1-cyanocyclohexyl)propanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(1-cyanocyclohexyl)propanamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(1-cyanocyclohexyl)propanamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(1-cyanocyclohexyl)propanamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(1-cyanocyclohexyl)propionamide Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(C)C(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(C)C(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C18H24ClN3O/c1-13(15-8-4-5-9-16(15)19)21-14(2)17(23)22-18(12-20)10-6-3-7-11-18/h4-5,8-9,13-14,21H,3,6-7,10-11H2,1-2H3,(H,22,23)