4-[4-(6-methoxy-1-benzothiophen-3-yl)piperazin-1-yl]aniline

Systemtic Name: 4-[4-(6-methoxy-1-benzothiophen-3-yl)piperazin-1-yl]aniline Openeye Name: 4-[4-(6-methoxybenzothiophen-3-yl)piperazin-1-yl]aniline CAS Name: 4-[4-(6-methoxy-1-benzothiophen-3-yl)-1-piperazinyl]aniline IUPAC Name: 4-[4-(6-methoxy-1-benzothiophen-3-yl)piperazin-1-yl]aniline Traditional Name: [4-[4-(6-methoxybenzothiophen-3-yl)piperazino]phenyl]amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CS2)N3CCN(CC3)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CS2)N3CCN(CC3)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H21N3OS/c1-23-16-6-7-17-18(13-24-19(17)12-16)22-10-8-21(9-11-22)15-4-2-14(20)3-5-15/h2-7,12-13H,8-11,20H2,1H3