[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[1-(2-thienyl)cyclopentyl]methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(1-thiophen-2-ylcyclopentyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone Traditional Name: (4-piperonylpiperazino)-[1-(2-thienyl)cyclopentyl]methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H26N2O3S/c25-21(22(7-1-2-8-22)20-4-3-13-28-20)24-11-9-23(10-12-24)15-17-5-6-18-19(14-17)27-16-26-18/h3-6,13-14H,1-2,7-12,15-16H2