N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C24H31N3O2S/c1-18-4-5-19-17-23(30-22(19)16-18)24(28)25-10-3-11-26-12-14-27(15-13-26)20-6-8-21(29-2)9-7-20/h4-9,16,23H,3,10-15,17H2,1-2H3,(H,25,28)