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

Systemtic Name: (2-cyclohexyl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: (2-cyclohexylbenzothiophen-3-yl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: (2-cyclohexyl-1-benzothiophen-3-yl)-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: (2-cyclohexyl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: (2-cyclohexylbenzothiophen-3-yl)-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C28H33NO2S MolecularWeight: 447.63212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

C1CCC(CC1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C28H33NO2S/c30-27(21-13-15-23(16-14-21)31-20-19-29-17-7-2-8-18-29)26-24-11-5-6-12-25(24)32-28(26)22-9-3-1-4-10-22/h5-6,11-16,22H,1-4,7-10,17-20H2