N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(3-thienylmethyl)piperazin-1-yl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(3-thiophenylmethyl)-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(3-thenyl)piperazino]propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C20H25N3O3S/c1-15(23-7-5-22(6-8-23)13-16-4-11-27-14-16)20(24)21-17-2-3-18-19(12-17)26-10-9-25-18/h2-4,11-12,14-15H,5-10,13H2,1H3,(H,21,24)