N-[1-[(5-acetamido-2-oxidanyl-phenyl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(5-acetamido-2-oxidanyl-phenyl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(5-acetamido-2-hydroxy-phenyl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(5-acetamido-2-hydroxyphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(5-acetamido-2-hydroxyphenyl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(5-acetamido-2-hydroxy-benzyl)-4-piperidyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

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