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

Systemtic Name: 1-ethanoyl-N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[(2R)-2-(o-toluoylamino)cyclohexyl]isonipecotamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-15-7-3-4-8-18(15)22(28)24-20-10-6-5-9-19(20)23-21(27)17-11-13-25(14-12-17)16(2)26/h3-4,7-8,17,19-20H,5-6,9-14H2,1-2H3,(H,23,27)(H,24,28)/t19?,20-/m1/s1