N-[2-methyl-5-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[5-[4-[hydroxy(phenyl)methyl]piperidine-1-carbonyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[4-[hydroxy(phenyl)methyl]-1-piperidinyl]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[4-[hydroxy(phenyl)methyl]piperidine-1-carbonyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[4-[hydroxy(phenyl)methyl]piperidine-1-carbonyl]-2-methyl-phenyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-15-8-9-19(14-20(15)23-16(2)25)22(27)24-12-10-18(11-13-24)21(26)17-6-4-3-5-7-17/h3-9,14,18,21,26H,10-13H2,1-2H3,(H,23,25)