(2R)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)-N-methyl-propanamide

Systemtic Name: (2R)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)-N-methyl-propanamide Openeye Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)-N-methyl-propanamide CAS Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(1-cyanocyclohexyl)-N-methylpropanamide IUPAC Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(1-cyanocyclohexyl)-N-methylpropanamide Traditional Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)-N-methyl-propionamide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)N(C)C1(CCCCC1)C#N)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H28ClN3O2/c1-16(19(25)24(3)20(15-22)11-5-4-6-12-20)23(2)13-14-26-18-9-7-17(21)8-10-18/h7-10,16H,4-6,11-14H2,1-3H3/t16-/m1/s1