(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Openeye Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(3-thienylmethyl)piperazin-1-yl]methanone CAS Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(3-thiophenylmethyl)-1-piperazinyl]methanone IUPAC Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Traditional Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(3-thenyl)piperazino]methanone Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C19H22N2O3S/c1-14-18(24-17-5-3-2-4-16(17)23-14)19(22)21-9-7-20(8-10-21)12-15-6-11-25-13-15/h2-6,11,13-14,18H,7-10,12H2,1H3