1-(2-methoxyethanoyl)-N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-methoxyethanoyl)-N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-(2-methoxyacetyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide CAS Name: 1-(2-methoxy-1-oxoethyl)-N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methoxyacetyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide Traditional Name: 1-(2-methoxyacetyl)-N-[(2R)-2-(o-toluoylamino)cyclohexyl]isonipecotamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCCCC2NC(=O)C3CCN(CC3)C(=O)COC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H]2CCCCC2NC(=O)C3CCN(CC3)C(=O)COC

InChI

InChI=1S/C23H33N3O4/c1-16-7-3-4-8-18(16)23(29)25-20-10-6-5-9-19(20)24-22(28)17-11-13-26(14-12-17)21(27)15-30-2/h3-4,7-8,17,19-20H,5-6,9-15H2,1-2H3,(H,24,28)(H,25,29)/t19?,20-/m1/s1