N-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-cyclohexyl-N-methyl-propanamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-cyclohexyl-N-methyl-propanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3-cyclohexyl-N-methyl-propanamide CAS Name: N-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-3-cyclohexyl-N-methylpropanamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-3-cyclohexyl-N-methylpropanamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-3-cyclohexyl-N-methyl-propionamide Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1CCCCC1)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=O)CCC1CCCCC1)[C@]2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H30ClNO2/c1-24(21(26)15-14-17-9-3-2-4-10-17)22(16-8-7-13-20(22)25)18-11-5-6-12-19(18)23/h5-6,11-12,17H,2-4,7-10,13-16H2,1H3/t22-/m1/s1