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

Systemtic Name: (2-cycloheptyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: (2-cycloheptyl-6-hydroxy-benzothiophen-3-yl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: (2-cycloheptyl-6-hydroxy-1-benzothiophen-3-yl)-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: (2-cycloheptyl-6-hydroxy-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: (2-cycloheptyl-6-hydroxy-benzothiophen-3-yl)-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C29H35NO3S MolecularWeight: 477.6581

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

C1CCCC(CC1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C29H35NO3S/c31-23-12-15-25-26(20-23)34-29(22-8-4-1-2-5-9-22)27(25)28(32)21-10-13-24(14-11-21)33-19-18-30-16-6-3-7-17-30/h10-15,20,22,31H,1-9,16-19H2