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

Systemtic Name: 1-(2-chloranylpropanoyl)-N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-(2-chloropropanoyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide CAS Name: 1-(2-chloro-1-oxopropyl)-N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chloropropanoyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide Traditional Name: 1-(2-chloropropanoyl)-N-[(2R)-2-(o-toluoylamino)cyclohexyl]isonipecotamide Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32ClN3O3/c1-15-7-3-4-8-18(15)22(29)26-20-10-6-5-9-19(20)25-21(28)17-11-13-27(14-12-17)23(30)16(2)24/h3-4,7-8,16-17,19-20H,5-6,9-14H2,1-2H3,(H,25,28)(H,26,29)/t16?,19?,20-/m1/s1