1-cyclopropylcarbonyl-N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-3-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[(2R)-2-(p-anisoylamino)cyclohexyl]nipecotamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3CCCN(C3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H]2CCCCC2NC(=O)C3CCCN(C3)C(=O)C4CC4

InChI

InChI=1S/C24H33N3O4/c1-31-19-12-10-16(11-13-19)22(28)25-20-6-2-3-7-21(20)26-23(29)18-5-4-14-27(15-18)24(30)17-8-9-17/h10-13,17-18,20-21H,2-9,14-15H2,1H3,(H,25,28)(H,26,29)/t18?,20-,21?/m1/s1