2-[4-[[2-(hydroxymethyl)phenyl]amino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[2-(hydroxymethyl)phenyl]amino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(hydroxymethyl)anilino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(hydroxymethyl)anilino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(hydroxymethyl)anilino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2-methylolanilino)piperidino]-N-phenyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC=C2CO)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC2=CC=CC=C2CO)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c24-15-16-6-4-5-9-19(16)21-18-10-12-23(13-11-18)14-20(25)22-17-7-2-1-3-8-17/h1-9,18,21,24H,10-15H2,(H,22,25)