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

Systemtic Name: N-[1-[1-(5-methyl-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(2-hydroxy-5-methyl-benzoyl)piperidine-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-[(2-hydroxy-5-methylphenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(2-hydroxy-5-methylbenzoyl)piperidine-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(2-hydroxy-5-methyl-benzoyl)isonipecotoyl]-4-piperidyl]benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N2CCC(CC2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N2CCC(CC2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4/c1-18-7-8-23(30)22(17-18)26(33)29-13-9-20(10-14-29)25(32)28-15-11-21(12-16-28)27-24(31)19-5-3-2-4-6-19/h2-8,17,20-21,30H,9-16H2,1H3,(H,27,31)