2-[4-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(6-methyl-2,3-dihydrobenzothiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(6-methyl-2,3-dihydro-1-benzothiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(6-methyl-2,3-dihydrobenzothiophene-2-carbonyl)piperazino]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H27N3O2S/c1-17-7-8-19-14-21(29-20(19)13-17)23(28)26-11-9-25(10-12-26)16-22(27)24-15-18-5-3-2-4-6-18/h2-8,13,21H,9-12,14-16H2,1H3,(H,24,27)