[3,5-bis(4-hydroxyphenyl)-4-(1-piperidin-2-ylethoxy)phenyl]-(1-cyclobutylpyrazol-4-yl)methanone

Systemtic Name: [3,5-bis(4-hydroxyphenyl)-4-(1-piperidin-2-ylethoxy)phenyl]-(1-cyclobutylpyrazol-4-yl)methanone Openeye Name: [3,5-bis(4-hydroxyphenyl)-4-[1-(2-piperidyl)ethoxy]phenyl]-(1-cyclobutylpyrazol-4-yl)methanone CAS Name: [3,5-bis(4-hydroxyphenyl)-4-[1-(2-piperidinyl)ethoxy]phenyl]-(1-cyclobutyl-4-pyrazolyl)methanone IUPAC Name: [3,5-bis(4-hydroxyphenyl)-4-(1-piperidin-2-ylethoxy)phenyl]-(1-cyclobutylpyrazol-4-yl)methanone Traditional Name: [3,5-bis(4-hydroxyphenyl)-4-[1-(2-piperidyl)ethoxy]phenyl]-(1-cyclobutylpyrazol-4-yl)methanone Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=C(C=C(C=C2C3=CC=C(C=C3)O)C(=O)C4=CN(N=C4)C5CCC5)C6=CC=C(C=C6)O

Isomeric SMILES

CC(C1CCCCN1)OC2=C(C=C(C=C2C3=CC=C(C=C3)O)C(=O)C4=CN(N=C4)C5CCC5)C6=CC=C(C=C6)O

InChI

InChI=1S/C33H35N3O4/c1-21(31-7-2-3-16-34-31)40-33-29(22-8-12-27(37)13-9-22)17-24(18-30(33)23-10-14-28(38)15-11-23)32(39)25-19-35-36(20-25)26-5-4-6-26/h8-15,17-21,26,31,34,37-38H,2-7,16H2,1H3