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

Systemtic Name: [4-[6-(ethylcarbamoyloxy)-3-(4-piperidin-1-yloxyphenyl)carbonyl-1-benzothiophen-2-yl]phenyl] N-ethylcarbamate Openeye Name: [4-[6-(ethylcarbamoyloxy)-3-[4-(1-piperidyloxy)benzoyl]benzothiophen-2-yl]phenyl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [4-[6-(ethylcarbamoyloxy)-3-[oxo-[4-(1-piperidinyloxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[6-(ethylcarbamoyloxy)-3-(4-piperidin-1-yloxybenzoyl)-1-benzothiophen-2-yl]phenyl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [4-[6-(ethylcarbamoyloxy)-3-(4-piperidinooxybenzoyl)benzothiophen-2-yl]phenyl] ester Formula: C32H33N3O6S MolecularWeight: 587.68592

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC(=O)NCC)C(=O)C4=CC=C(C=C4)ON5CCCCC5

Isomeric SMILES

CCNC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC(=O)NCC)C(=O)C4=CC=C(C=C4)ON5CCCCC5

InChI

InChI=1S/C32H33N3O6S/c1-3-33-31(37)39-23-12-10-22(11-13-23)30-28(26-17-16-25(20-27(26)42-30)40-32(38)34-4-2)29(36)21-8-14-24(15-9-21)41-35-18-6-5-7-19-35/h8-17,20H,3-7,18-19H2,1-2H3,(H,33,37)(H,34,38)