2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-cyclopentyl-ethanamide; ethanedioic acid

Systemtic Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-cyclopentyl-ethanamide; ethanedioic acid Openeye Name: 2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-N-cyclopentyl-acetamide; oxalic acid CAS Name: 2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-N-cyclopentylacetamide; oxalic acid IUPAC Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-cyclopentylacetamide; oxalic acid Traditional Name: 2-[4-(benzothiophen-3-ylmethyl)piperazino]-N-cyclopentyl-acetamide; oxalic acid Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCN(CC2)CC3=CSC4=CC=CC=C43.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCN(CC2)CC3=CSC4=CC=CC=C43.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H27N3OS.C2H2O4/c24-20(21-17-5-1-2-6-17)14-23-11-9-22(10-12-23)13-16-15-25-19-8-4-3-7-18(16)19;3-1(4)2(5)6/h3-4,7-8,15,17H,1-2,5-6,9-14H2,(H,21,24);(H,3,4)(H,5,6)