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

Systemtic Name: (2-cycloheptyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: (2-cycloheptyl-6-hydroxy-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: (2-cycloheptyl-6-hydroxy-1-benzothiophen-3-yl)-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: (2-cycloheptyl-6-hydroxy-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: (2-cycloheptyl-6-hydroxy-benzothiophen-3-yl)-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C28H33NO3S MolecularWeight: 463.63152

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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)OCCN5CCCC5

Isomeric SMILES

C1CCCC(CC1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C28H33NO3S/c30-22-11-14-24-25(19-22)33-28(21-7-3-1-2-4-8-21)26(24)27(31)20-9-12-23(13-10-20)32-18-17-29-15-5-6-16-29/h9-14,19,21,30H,1-8,15-18H2