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

Systemtic Name: N-[1-(5-methyl-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(2-hydroxy-5-methyl-benzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[(2-hydroxy-5-methylphenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-hydroxy-5-methylbenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-hydroxy-5-methyl-benzoyl)-4-piperidyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14-7-8-18(23)17(13-14)20(25)22-11-9-16(10-12-22)21-19(24)15-5-3-2-4-6-15/h2-8,13,16,23H,9-12H2,1H3,(H,21,24)