N-[1-[3-(2-hydroxyphenyl)propanoyl]piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[3-(2-hydroxyphenyl)propanoyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[3-(2-hydroxyphenyl)propanoyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[3-(2-hydroxyphenyl)-1-oxopropyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[3-(2-hydroxyphenyl)propanoyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[3-(2-hydroxyphenyl)propanoyl]-4-piperidyl]-2-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CCC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C22H26N2O3/c1-16-6-2-4-8-19(16)22(27)23-18-12-14-24(15-13-18)21(26)11-10-17-7-3-5-9-20(17)25/h2-9,18,25H,10-15H2,1H3,(H,23,27)