N-[3-[(4-ethylpiperazin-1-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(4-ethylpiperazin-1-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-[(4-ethylpiperazin-1-yl)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-methoxy-benzamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-[(4-ethylpiperazin-1-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methoxybenzamide Traditional Name: N-[3-[(4-ethylpiperazino)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-methoxy-benzamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=C(SC3=C2CCCC3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)CC2=C(SC3=C2CCCC3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H31N3O2S/c1-3-25-12-14-26(15-13-25)16-20-19-6-4-5-7-21(19)29-23(20)24-22(27)17-8-10-18(28-2)11-9-17/h8-11H,3-7,12-16H2,1-2H3,(H,24,27)