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

Systemtic Name: 2-[4-[[2-(hydroxymethyl)phenyl]amino]piperidin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-[2-(hydroxymethyl)anilino]-1-piperidyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-[2-(hydroxymethyl)anilino]-1-piperidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(hydroxymethyl)anilino]piperidin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(2-methylolanilino)piperidino]-N-(4-phenoxyphenyl)acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC=C2CO)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=CC=CC=C2CO)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c30-19-20-6-4-5-9-25(20)27-22-14-16-29(17-15-22)18-26(31)28-21-10-12-24(13-11-21)32-23-7-2-1-3-8-23/h1-13,22,27,30H,14-19H2,(H,28,31)