N-[(2R)-2-benzamidocyclohexyl]-1-(2-phenylmethoxyethanoyl)piperidine-3-carboxamide

Systemtic Name: N-[(2R)-2-benzamidocyclohexyl]-1-(2-phenylmethoxyethanoyl)piperidine-3-carboxamide Openeye Name: N-[(2R)-2-benzamidocyclohexyl]-1-(2-benzyloxyacetyl)piperidine-3-carboxamide CAS Name: N-[(2R)-2-benzamidocyclohexyl]-1-(1-oxo-2-phenylmethoxyethyl)-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-benzamidocyclohexyl]-1-(2-phenylmethoxyacetyl)piperidine-3-carboxamide Traditional Name: N-[(2R)-2-benzamidocyclohexyl]-1-(2-benzoxyacetyl)nipecotamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2CCCN(C2)C(=O)COCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC([C@@H](C1)NC(=O)C2=CC=CC=C2)NC(=O)C3CCCN(C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O4/c32-26(20-35-19-21-10-3-1-4-11-21)31-17-9-14-23(18-31)28(34)30-25-16-8-7-15-24(25)29-27(33)22-12-5-2-6-13-22/h1-6,10-13,23-25H,7-9,14-20H2,(H,29,33)(H,30,34)/t23?,24-,25?/m1/s1