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

Systemtic Name: (3R)-1-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-oxo-2-(4-phenoxyanilino)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-oxo-2-(4-phenoxyanilino)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-oxo-2-(4-phenoxyanilino)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-(4-phenoxyanilino)ethyl]nipecotamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H23N3O3/c21-20(25)15-5-4-12-23(13-15)14-19(24)22-16-8-10-18(11-9-16)26-17-6-2-1-3-7-17/h1-3,6-11,15H,4-5,12-14H2,(H2,21,25)(H,22,24)/t15-/m1/s1