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

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-[[2-(hydroxymethyl)phenyl]amino]piperidin-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-[2-(hydroxymethyl)anilino]-1-piperidyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[2-(hydroxymethyl)anilino]-1-piperidinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-[2-(hydroxymethyl)anilino]piperidin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(2-methylolanilino)piperidino]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)NC3=CC=CC=C3CO

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)NC3=CC=CC=C3CO

InChI

InChI=1S/C22H27N3O3/c1-16(27)17-6-4-7-20(13-17)24-22(28)14-25-11-9-19(10-12-25)23-21-8-3-2-5-18(21)15-26/h2-8,13,19,23,26H,9-12,14-15H2,1H3,(H,24,28)