[4-[6-(cyclohexylcarbamoyloxy)-3-(4-piperidin-1-yloxyphenyl)carbonyl-1-benzothiophen-2-yl]phenyl] N-cyclohexylcarbamate

Systemtic Name: [4-[6-(cyclohexylcarbamoyloxy)-3-(4-piperidin-1-yloxyphenyl)carbonyl-1-benzothiophen-2-yl]phenyl] N-cyclohexylcarbamate Openeye Name: [4-[6-(cyclohexylcarbamoyloxy)-3-[4-(1-piperidyloxy)benzoyl]benzothiophen-2-yl]phenyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [4-[6-[(cyclohexylamino)-oxomethoxy]-3-[oxo-[4-(1-piperidinyloxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[6-(cyclohexylcarbamoyloxy)-3-(4-piperidin-1-yloxybenzoyl)-1-benzothiophen-2-yl]phenyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [4-[6-(cyclohexylcarbamoyloxy)-3-(4-piperidinooxybenzoyl)benzothiophen-2-yl]phenyl] ester Formula: C40H45N3O6S MolecularWeight: 695.8668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)OC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)OC(=O)NC5CCCCC5)C(=O)C6=CC=C(C=C6)ON7CCCCC7

Isomeric SMILES

C1CCC(CC1)NC(=O)OC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)OC(=O)NC5CCCCC5)C(=O)C6=CC=C(C=C6)ON7CCCCC7

InChI

InChI=1S/C40H45N3O6S/c44-37(27-14-20-32(21-15-27)49-43-24-8-3-9-25-43)36-34-23-22-33(48-40(46)42-30-12-6-2-7-13-30)26-35(34)50-38(36)28-16-18-31(19-17-28)47-39(45)41-29-10-4-1-5-11-29/h14-23,26,29-30H,1-13,24-25H2,(H,41,45)(H,42,46)