(3-pentoxyphenyl)-[3-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-2-yl]methanone

Systemtic Name: (3-pentoxyphenyl)-[3-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-2-yl]methanone Openeye Name: (3-pentoxyphenyl)-[3-[4-[2-(1-piperidyl)ethoxy]phenyl]benzothiophen-2-yl]methanone CAS Name: (3-pentoxyphenyl)-[3-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-benzothiophen-2-yl]methanone IUPAC Name: (3-pentoxyphenyl)-[3-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-2-yl]methanone Traditional Name: (3-amoxyphenyl)-[3-[4-(2-piperidinoethoxy)phenyl]benzothiophen-2-yl]methanone Formula: C33H37NO3S MolecularWeight: 527.71678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)C2=C(C3=CC=CC=C3S2)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)C2=C(C3=CC=CC=C3S2)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C33H37NO3S/c1-2-3-9-22-36-28-12-10-11-26(24-28)32(35)33-31(29-13-5-6-14-30(29)38-33)25-15-17-27(18-16-25)37-23-21-34-19-7-4-8-20-34/h5-6,10-18,24H,2-4,7-9,19-23H2,1H3