2-[4-[[2-(hydroxymethyl)-6-methyl-phenyl]amino]piperidin-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-[[2-(hydroxymethyl)-6-methyl-phenyl]amino]piperidin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-[2-(hydroxymethyl)-6-methyl-anilino]-1-piperidyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-[2-(hydroxymethyl)-6-methylanilino]-1-piperidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(hydroxymethyl)-6-methylanilino]piperidin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(2-methyl-6-methylol-anilino)piperidino]-N-(4-phenoxyphenyl)acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CO)NC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)CO)NC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3/c1-20-6-5-7-21(19-31)27(20)29-23-14-16-30(17-15-23)18-26(32)28-22-10-12-25(13-11-22)33-24-8-3-2-4-9-24/h2-13,23,29,31H,14-19H2,1H3,(H,28,32)