1-[(3-methyl-1-benzothiophen-2-yl)methyl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[(3-methyl-1-benzothiophen-2-yl)methyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[(3-methylbenzothiophen-2-yl)methyl]-4-(2-pyridyl)piperazine CAS Name: 1-[(3-methyl-1-benzothiophen-2-yl)methyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[(3-methyl-1-benzothiophen-2-yl)methyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[(3-methylbenzothiophen-2-yl)methyl]-4-(2-pyridyl)piperazine Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C19H21N3S/c1-15-16-6-2-3-7-17(16)23-18(15)14-21-10-12-22(13-11-21)19-8-4-5-9-20-19/h2-9H,10-14H2,1H3