2-[4-[[2-(hydroxymethyl)-3-methoxy-phenyl]amino]piperidin-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-[[2-(hydroxymethyl)-3-methoxy-phenyl]amino]piperidin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-[2-(hydroxymethyl)-3-methoxy-anilino]-1-piperidyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-[2-(hydroxymethyl)-3-methoxyanilino]-1-piperidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(hydroxymethyl)-3-methoxyanilino]piperidin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(3-methoxy-2-methylol-anilino)piperidino]-N-(4-phenoxyphenyl)acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CO)NC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1CO)NC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4/c1-33-26-9-5-8-25(24(26)19-31)28-21-14-16-30(17-15-21)18-27(32)29-20-10-12-23(13-11-20)34-22-6-3-2-4-7-22/h2-13,21,28,31H,14-19H2,1H3,(H,29,32)