2-(4-oxidanyl-4-phenyl-piperidin-1-yl)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(4-oxidanyl-4-phenyl-piperidin-1-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(4-hydroxy-4-phenyl-1-piperidyl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-hydroxy-4-phenyl-1-piperidinyl)acetamide IUPAC Name: 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(4-hydroxy-4-phenyl-piperidino)-N-(phenylcarbamoyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c24-18(22-19(25)21-17-9-5-2-6-10-17)15-23-13-11-20(26,12-14-23)16-7-3-1-4-8-16/h1-10,26H,11-15H2,(H2,21,22,24,25)