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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-17-3-8-21(15-18(17)2)24(29)25-16-23(28)26-13-11-20(12-14-26)5-4-19-6-9-22(27)10-7-19/h3,6-10,15,20,27H,4-5,11-14,16H2,1-2H3,(H,25,29)