[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-(2-methoxypyridin-3-yl)methanone

Systemtic Name: [4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-(2-methoxypyridin-3-yl)methanone Openeye Name: [4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-(2-methoxy-3-pyridyl)methanone CAS Name: [4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-(2-methoxy-3-pyridinyl)methanone IUPAC Name: [4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-(2-methoxypyridin-3-yl)methanone Traditional Name: [4-(benzothiophen-3-ylmethyl)piperazino]-(2-methoxy-3-pyridyl)methanone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2S/c1-25-19-17(6-4-8-21-19)20(24)23-11-9-22(10-12-23)13-15-14-26-18-7-3-2-5-16(15)18/h2-8,14H,9-13H2,1H3