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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3-thienylmethyl)piperazin-1-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3-thiophenylmethyl)-1-piperazinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3-thenyl)piperazino]propionamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C19H23N3O3S/c1-14(19(23)20-16-2-3-17-18(10-16)25-13-24-17)22-7-5-21(6-8-22)11-15-4-9-26-12-15/h2-4,9-10,12,14H,5-8,11,13H2,1H3,(H,20,23)