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

Systemtic Name: [1-oxidanylidene-3-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-2-yl]-(3-pentoxyphenyl)methanone Openeye Name: [1-oxo-3-[4-[2-(1-piperidyl)ethoxy]phenyl]benzothiophen-2-yl]-(3-pentoxyphenyl)methanone CAS Name: [1-oxo-3-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-benzothiophen-2-yl]-(3-pentoxyphenyl)methanone IUPAC Name: [1-oxo-3-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-2-yl]-(3-pentoxyphenyl)methanone Traditional Name: (3-amoxyphenyl)-[1-keto-3-[4-(2-piperidinoethoxy)phenyl]benzothiophen-2-yl]methanone Formula: C33H37NO4S MolecularWeight: 543.71618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H37NO4S/c1-2-3-9-22-37-28-12-10-11-26(24-28)32(35)33-31(29-13-5-6-14-30(29)39(33)36)25-15-17-27(18-16-25)38-23-21-34-19-7-4-8-20-34/h5-6,10-18,24H,2-4,7-9,19-23H2,1H3