2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide Openeye Name: 2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide CAS Name: 2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Traditional Name: 2-[4-(benzothiophen-3-ylmethyl)piperazino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC3=CC=CC=C32)CC(=O)NC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CC2=CSC3=CC=CC=C32)CC(=O)NC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H26N4O4S/c29-23(26-24(30)25-18-5-6-20-21(13-18)32-12-11-31-20)15-28-9-7-27(8-10-28)14-17-16-33-22-4-2-1-3-19(17)22/h1-6,13,16H,7-12,14-15H2,(H2,25,26,29,30)