N-[(E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]-1-benzothiophene-2-carboxamide dihydrochloride

Systemtic Name: N-[(E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]-1-benzothiophene-2-carboxamide dihydrochloride Openeye Name: N-[(E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]benzothiophene-2-carboxamide dihydrochloride CAS Name: N-[(E)-4-[4-(2-methoxyphenyl)-1-piperazinyl]but-2-enyl]-1-benzothiophene-2-carboxamide dihydrochloride IUPAC Name: N-[(E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]-1-benzothiophene-2-carboxamide dihydrochloride Traditional Name: N-[(E)-4-[4-(2-methoxyphenyl)piperazino]but-2-enyl]benzothiophene-2-carboxamide dihydrochloride Formula: C24H29Cl2N3O2S MolecularWeight: 494.47696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC=CCNC(=O)C3=CC4=CC=CC=C4S3.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C/C=C/CNC(=O)C3=CC4=CC=CC=C4S3.Cl.Cl

InChI

InChI=1S/C24H27N3O2S.2ClH/c1-29-21-10-4-3-9-20(21)27-16-14-26(15-17-27)13-7-6-12-25-24(28)23-18-19-8-2-5-11-22(19)30-23;;/h2-11,18H,12-17H2,1H3,(H,25,28);2*1H/b7-6+;;