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

Systemtic Name: 1-cyclopentylcarbonyl-N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-[(2R)-2-(p-anisoylamino)cyclohexyl]nipecotamide Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3CCCN(C3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H]2CCCCC2NC(=O)C3CCCN(C3)C(=O)C4CCCC4

InChI

InChI=1S/C26H37N3O4/c1-33-21-14-12-18(13-15-21)24(30)27-22-10-4-5-11-23(22)28-25(31)20-9-6-16-29(17-20)26(32)19-7-2-3-8-19/h12-15,19-20,22-23H,2-11,16-17H2,1H3,(H,27,30)(H,28,31)/t20?,22-,23?/m1/s1