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

Systemtic Name: [4-[6-(phenylcarbamoyloxy)-3-(4-piperidin-1-yloxyphenyl)carbonyl-1-benzothiophen-2-yl]phenyl] N-phenylcarbamate Openeye Name: [4-[6-(phenylcarbamoyloxy)-3-[4-(1-piperidyloxy)benzoyl]benzothiophen-2-yl]phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[6-[anilino(oxo)methoxy]-3-[oxo-[4-(1-piperidinyloxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[6-(phenylcarbamoyloxy)-3-(4-piperidin-1-yloxybenzoyl)-1-benzothiophen-2-yl]phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-[6-(phenylcarbamoyloxy)-3-(4-piperidinooxybenzoyl)benzothiophen-2-yl]phenyl] ester Formula: C40H33N3O6S MolecularWeight: 683.77152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)OC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OC(=O)NC5=CC=CC=C5)C6=CC=C(C=C6)OC(=O)NC7=CC=CC=C7

Isomeric SMILES

C1CCN(CC1)OC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OC(=O)NC5=CC=CC=C5)C6=CC=C(C=C6)OC(=O)NC7=CC=CC=C7

InChI

InChI=1S/C40H33N3O6S/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/h1-2,4-7,10-23,26H,3,8-9,24-25H2,(H,41,45)(H,42,46)