N1-(4-ethanoylphenyl)-N4-(2-hydroxyphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(4-ethanoylphenyl)-N4-(2-hydroxyphenyl)piperidine-1,4-dicarboxamide Openeye Name: N1-(4-acetylphenyl)-N4-(2-hydroxyphenyl)piperidine-1,4-dicarboxamide CAS Name: N1-(4-acetylphenyl)-N4-(2-hydroxyphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(4-acetylphenyl)-4-N-(2-hydroxyphenyl)piperidine-1,4-dicarboxamide Traditional Name: N-(4-acetylphenyl)-N'-(2-hydroxyphenyl)piperidine-1,4-dicarboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C21H23N3O4/c1-14(25)15-6-8-17(9-7-15)22-21(28)24-12-10-16(11-13-24)20(27)23-18-4-2-3-5-19(18)26/h2-9,16,26H,10-13H2,1H3,(H,22,28)(H,23,27)