N-[2-(4-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-6-yl]methanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-6-yl]methanamide Openeye Name: N-[2-(4-hydroxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophen-6-yl]formamide CAS Name: N-[2-(4-hydroxyphenyl)-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-6-yl]formamide IUPAC Name: N-[2-(4-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-6-yl]formamide Traditional Name: N-[2-(4-hydroxyphenyl)-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophen-6-yl]formamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)NC=O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)NC=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H28N2O4S/c32-19-30-22-8-13-25-26(18-22)36-29(21-4-9-23(33)10-5-21)27(25)28(34)20-6-11-24(12-7-20)35-17-16-31-14-2-1-3-15-31/h4-13,18-19,33H,1-3,14-17H2,(H,30,32)