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

Systemtic Name: N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-propanoyl-piperidine-3-carboxamide Openeye Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-propanoyl-piperidine-3-carboxamide CAS Name: N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxopropyl)-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-propanoylpiperidine-3-carboxamide Traditional Name: N-[(2R)-2-(p-anisoylamino)cyclohexyl]-1-propionyl-nipecotamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC(C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N1CCCC(C1)C(=O)NC2CCCC[C@H]2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H33N3O4/c1-3-21(27)26-14-6-7-17(15-26)23(29)25-20-9-5-4-8-19(20)24-22(28)16-10-12-18(30-2)13-11-16/h10-13,17,19-20H,3-9,14-15H2,1-2H3,(H,24,28)(H,25,29)/t17?,19-,20?/m1/s1