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

Systemtic Name: N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(2-thiophen-2-ylethanoyl)piperidine-3-carboxamide Openeye Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-[2-(2-thienyl)acetyl]piperidine-3-carboxamide CAS Name: N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxo-2-thiophen-2-ylethyl)-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-thiophen-2-ylacetyl)piperidine-3-carboxamide Traditional Name: N-[(2R)-2-(p-anisoylamino)cyclohexyl]-1-[2-(2-thienyl)acetyl]nipecotamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3CCCN(C3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H]2CCCCC2NC(=O)C3CCCN(C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H33N3O4S/c1-33-20-12-10-18(11-13-20)25(31)27-22-8-2-3-9-23(22)28-26(32)19-6-4-14-29(17-19)24(30)16-21-7-5-15-34-21/h5,7,10-13,15,19,22-23H,2-4,6,8-9,14,16-17H2,1H3,(H,27,31)(H,28,32)/t19?,22-,23?/m1/s1