3-ethyl-2-(4-hydroxyphenyl)-6-oxidanyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]-1H-indene-1-carboxamide hydrochloride

Systemtic Name: 3-ethyl-2-(4-hydroxyphenyl)-6-oxidanyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]-1H-indene-1-carboxamide hydrochloride Openeye Name: 3-ethyl-6-hydroxy-2-(4-hydroxyphenyl)-N-[4-[2-(1-piperidyl)ethoxy]phenyl]-1H-indene-1-carboxamide hydrochloride CAS Name: 3-ethyl-6-hydroxy-2-(4-hydroxyphenyl)-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1H-indene-1-carboxamide hydrochloride IUPAC Name: 3-ethyl-6-hydroxy-2-(4-hydroxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]-1H-indene-1-carboxamide hydrochloride Traditional Name: 3-ethyl-6-hydroxy-2-(4-hydroxyphenyl)-N-[4-(2-piperidinoethoxy)phenyl]-1H-indene-1-carboxamide hydrochloride Formula: C31H35ClN2O4 MolecularWeight: 535.0736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C1C=CC(=C2)O)C(=O)NC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O.Cl

Isomeric SMILES

CCC1=C(C(C2=C1C=CC(=C2)O)C(=O)NC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O.Cl

InChI

InChI=1S/C31H34N2O4.ClH/c1-2-26-27-15-12-24(35)20-28(27)30(29(26)21-6-10-23(34)11-7-21)31(36)32-22-8-13-25(14-9-22)37-19-18-33-16-4-3-5-17-33;/h6-15,20,30,34-35H,2-5,16-19H2,1H3,(H,32,36);1H