(3R)-1-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-benzyloxyanilino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(4-benzoxyanilino)-2-keto-ethyl]nipecotamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H25N3O3/c22-21(26)17-7-4-12-24(13-17)14-20(25)23-18-8-10-19(11-9-18)27-15-16-5-2-1-3-6-16/h1-3,5-6,8-11,17H,4,7,12-15H2,(H2,22,26)(H,23,25)/t17-/m1/s1