1,3-benzodioxol-5-yl-[1-[[4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl]piperidin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[1-[[4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl]piperidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-[[4-(pyrrolidin-1-ylmethyl)-2-thienyl]methyl]-3-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-[[4-(1-pyrrolidinylmethyl)-2-thiophenyl]methyl]-3-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-[[4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl]piperidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[1-[[4-(pyrrolidinomethyl)-2-thienyl]methyl]-3-piperidyl]methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CSC(=C2)CN3CCCC(C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)CC2=CSC(=C2)CN3CCCC(C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H28N2O3S/c26-23(18-5-6-21-22(11-18)28-16-27-21)19-4-3-9-25(13-19)14-20-10-17(15-29-20)12-24-7-1-2-8-24/h5-6,10-11,15,19H,1-4,7-9,12-14,16H2