N-cyclohexyl-2-[(2R)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(2R)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[(2R)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxo-piperazin-2-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(2R)-1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxo-2-piperazinyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[(2R)-1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxopiperazin-2-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(2R)-3-keto-1-(4-methoxy-2,3-dimethyl-benzyl)piperazin-2-yl]-N-methyl-acetamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)[C@H]2CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H35N3O3/c1-16-17(2)21(29-4)11-10-18(16)15-26-13-12-24-23(28)20(26)14-22(27)25(3)19-8-6-5-7-9-19/h10-11,19-20H,5-9,12-15H2,1-4H3,(H,24,28)/t20-/m1/s1