(2-ethyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: (2-ethyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: (2-ethyl-6-methoxy-benzothiophen-3-yl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: (2-ethyl-6-methoxy-1-benzothiophen-3-yl)-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: (2-ethyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: (2-ethyl-6-methoxy-benzothiophen-3-yl)-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C25H29NO3S MolecularWeight: 423.56766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CCC1=C(C2=C(S1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C25H29NO3S/c1-3-22-24(21-12-11-20(28-2)17-23(21)30-22)25(27)18-7-9-19(10-8-18)29-16-15-26-13-5-4-6-14-26/h7-12,17H,3-6,13-16H2,1-2H3