N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C22H29N3OS/c1-17-5-4-6-18(15-17)25-13-11-24(12-14-25)10-9-23-22(26)20-16-27-21-8-3-2-7-19(20)21/h4-6,15-16H,2-3,7-14H2,1H3,(H,23,26)