N-(4-ethylphenyl)-5-oxidanyl-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-5-oxidanyl-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(4-ethylphenyl)-5-hydroxy-N-[2-(1-piperidyl)ethyl]tetralin-1-carboxamide CAS Name: N-(4-ethylphenyl)-5-hydroxy-N-[2-(1-piperidinyl)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(4-ethylphenyl)-5-hydroxy-N-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(4-ethylphenyl)-5-hydroxy-N-(2-piperidinoethyl)tetralin-1-carboxamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CCN2CCCCC2)C(=O)C3CCCC4=C3C=CC=C4O

Isomeric SMILES

CCC1=CC=C(C=C1)N(CCN2CCCCC2)C(=O)C3CCCC4=C3C=CC=C4O

InChI

InChI=1S/C26H34N2O2/c1-2-20-12-14-21(15-13-20)28(19-18-27-16-4-3-5-17-27)26(30)24-10-6-9-23-22(24)8-7-11-25(23)29/h7-8,11-15,24,29H,2-6,9-10,16-19H2,1H3