N-[2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidyl]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[4-[2-(4-hydroxyphenyl)ethyl]piperidino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-17-13-18(2)15-21(14-17)24(29)25-16-23(28)26-11-9-20(10-12-26)4-3-19-5-7-22(27)8-6-19/h5-8,13-15,20,27H,3-4,9-12,16H2,1-2H3,(H,25,29)