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

Systemtic Name: [3,5-bis(4-methoxyphenyl)-4-(1-piperidin-2-ylethoxy)phenyl]-(1-cyclobutylpyrazol-4-yl)methanone Openeye Name: [3,5-bis(4-methoxyphenyl)-4-[1-(2-piperidyl)ethoxy]phenyl]-(1-cyclobutylpyrazol-4-yl)methanone CAS Name: [3,5-bis(4-methoxyphenyl)-4-[1-(2-piperidinyl)ethoxy]phenyl]-(1-cyclobutyl-4-pyrazolyl)methanone IUPAC Name: [3,5-bis(4-methoxyphenyl)-4-(1-piperidin-2-ylethoxy)phenyl]-(1-cyclobutylpyrazol-4-yl)methanone Traditional Name: [3,5-bis(4-methoxyphenyl)-4-[1-(2-piperidyl)ethoxy]phenyl]-(1-cyclobutylpyrazol-4-yl)methanone Formula: C35H39N3O4 MolecularWeight: 565.70186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H39N3O4/c1-23(33-9-4-5-18-36-33)42-35-31(24-10-14-29(40-2)15-11-24)19-26(20-32(35)25-12-16-30(41-3)17-13-25)34(39)27-21-37-38(22-27)28-7-6-8-28/h10-17,19-23,28,33,36H,4-9,18H2,1-3H3