N-(4-hydroxyphenyl)-2,4-dimethyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide

Systemtic Name: N-(4-hydroxyphenyl)-2,4-dimethyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide Openeye Name: N-(4-hydroxyphenyl)-2,4-dimethyl-N-[4-[2-(1-piperidyl)ethoxy]phenyl]benzamide CAS Name: N-(4-hydroxyphenyl)-2,4-dimethyl-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]benzamide IUPAC Name: N-(4-hydroxyphenyl)-2,4-dimethyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide Traditional Name: N-(4-hydroxyphenyl)-2,4-dimethyl-N-[4-(2-piperidinoethoxy)phenyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C

InChI

InChI=1S/C28H32N2O3/c1-21-6-15-27(22(2)20-21)28(32)30(23-7-11-25(31)12-8-23)24-9-13-26(14-10-24)33-19-18-29-16-4-3-5-17-29/h6-15,20,31H,3-5,16-19H2,1-2H3