(3-cyclohexyloxyphenyl)-[1-oxidanylidene-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-2-yl]methanone

Systemtic Name: (3-cyclohexyloxyphenyl)-[1-oxidanylidene-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-2-yl]methanone Openeye Name: [3-(cyclohexoxy)phenyl]-[1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-2-yl]methanone CAS Name: (3-cyclohexyloxyphenyl)-[1-oxo-3-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-2-yl]methanone IUPAC Name: (3-cyclohexyloxyphenyl)-[1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-2-yl]methanone Traditional Name: [3-(cyclohexoxy)phenyl]-[1-keto-3-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-2-yl]methanone Formula: C33H35NO4S MolecularWeight: 541.7003

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=CC(=C2)C(=O)C3=C(C4=CC=CC=C4S3=O)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

C1CCC(CC1)OC2=CC=CC(=C2)C(=O)C3=C(C4=CC=CC=C4S3=O)C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C33H35NO4S/c35-32(25-9-8-12-28(23-25)38-27-10-2-1-3-11-27)33-31(29-13-4-5-14-30(29)39(33)36)24-15-17-26(18-16-24)37-22-21-34-19-6-7-20-34/h4-5,8-9,12-18,23,27H,1-3,6-7,10-11,19-22H2