N-[2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidyl]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[4-[2-(4-hydroxyphenyl)ethyl]piperidino]-2-keto-ethyl]-4-methyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C23H28N2O3/c1-17-2-8-20(9-3-17)23(28)24-16-22(27)25-14-12-19(13-15-25)5-4-18-6-10-21(26)11-7-18/h2-3,6-11,19,26H,4-5,12-16H2,1H3,(H,24,28)