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

Systemtic Name: N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]-1-pentanoyl-piperidine-4-carboxamide Openeye Name: N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]-1-pentanoyl-piperidine-4-carboxamide CAS Name: N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxopentyl)-4-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]-1-pentanoylpiperidine-4-carboxamide Traditional Name: N-[(2R)-2-(o-toluoylamino)cyclohexyl]-1-valeryl-isonipecotamide Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC(CC1)C(=O)NC2CCCCC2NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCC(=O)N1CCC(CC1)C(=O)NC2CCCC[C@H]2NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H37N3O3/c1-3-4-13-23(29)28-16-14-19(15-17-28)24(30)26-21-11-7-8-12-22(21)27-25(31)20-10-6-5-9-18(20)2/h5-6,9-10,19,21-22H,3-4,7-8,11-17H2,1-2H3,(H,26,30)(H,27,31)/t21?,22-/m1/s1