N-(4-hydroxyphenyl)-2,3-dimethyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide

Systemtic Name: N-(4-hydroxyphenyl)-2,3-dimethyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide Openeye Name: N-(4-hydroxyphenyl)-2,3-dimethyl-N-[4-[2-(1-piperidyl)ethoxy]phenyl]benzamide CAS Name: N-(4-hydroxyphenyl)-2,3-dimethyl-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]benzamide IUPAC Name: N-(4-hydroxyphenyl)-2,3-dimethyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide Traditional Name: N-(4-hydroxyphenyl)-2,3-dimethyl-N-[4-(2-piperidinoethoxy)phenyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4

InChI

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