1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-4-(6-methylpyridin-2-yl)piperazine

Systemtic Name: 1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-4-(6-methylpyridin-2-yl)piperazine Openeye Name: 1-[(5-chlorobenzothiophen-3-yl)methyl]-4-(6-methyl-2-pyridyl)piperazine CAS Name: 1-[(5-chloro-1-benzothiophen-3-yl)methyl]-4-(6-methyl-2-pyridinyl)piperazine IUPAC Name: 1-[(5-chloro-1-benzothiophen-3-yl)methyl]-4-(6-methylpyridin-2-yl)piperazine Traditional Name: 1-[(5-chlorobenzothiophen-3-yl)methyl]-4-(6-methyl-2-pyridyl)piperazine Formula: C19H20ClN3S MolecularWeight: 357.9002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)CC3=CSC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)CC3=CSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN3S/c1-14-3-2-4-19(21-14)23-9-7-22(8-10-23)12-15-13-24-18-6-5-16(20)11-17(15)18/h2-6,11,13H,7-10,12H2,1H3