N-[2-(4-hydroxyphenyl)ethyl]-4-(1-piperidin-1-ylcyclohexyl)benzamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-4-(1-piperidin-1-ylcyclohexyl)benzamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-4-[1-(1-piperidyl)cyclohexyl]benzamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-4-[1-(1-piperidinyl)cyclohexyl]benzamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-4-(1-piperidin-1-ylcyclohexyl)benzamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-4-(1-piperidinocyclohexyl)benzamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)O)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)O)N4CCCCC4

InChI

InChI=1S/C26H34N2O2/c29-24-13-7-21(8-14-24)15-18-27-25(30)22-9-11-23(12-10-22)26(16-3-1-4-17-26)28-19-5-2-6-20-28/h7-14,29H,1-6,15-20H2,(H,27,30)