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

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-[(2-hydroxyphenyl)amino]piperidin-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(2-hydroxyanilino)-1-piperidyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(2-hydroxyanilino)-1-piperidinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(2-hydroxyanilino)piperidin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(2-hydroxyanilino)piperidino]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)NC3=CC=CC=C3O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)NC3=CC=CC=C3O

InChI

InChI=1S/C21H25N3O3/c1-15(25)16-5-4-6-18(13-16)23-21(27)14-24-11-9-17(10-12-24)22-19-7-2-3-8-20(19)26/h2-8,13,17,22,26H,9-12,14H2,1H3,(H,23,27)