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

Systemtic Name: N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(2-phenylbutanoyl)piperidine-3-carboxamide Openeye Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-phenylbutanoyl)piperidine-3-carboxamide CAS Name: N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxo-2-phenylbutyl)-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-phenylbutanoyl)piperidine-3-carboxamide Traditional Name: N-[(2R)-2-(p-anisoylamino)cyclohexyl]-1-(2-phenylbutanoyl)nipecotamide Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCCC3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCC[C@H]3NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H39N3O4/c1-3-25(21-10-5-4-6-11-21)30(36)33-19-9-12-23(20-33)29(35)32-27-14-8-7-13-26(27)31-28(34)22-15-17-24(37-2)18-16-22/h4-6,10-11,15-18,23,25-27H,3,7-9,12-14,19-20H2,1-2H3,(H,31,34)(H,32,35)/t23?,25?,26-,27?/m1/s1