2-[4-[(3-methyl-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(3-methyl-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3-methylbenzothiophene-2-carbonyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(3-methyl-1-benzothiophen-2-yl)-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3-methyl-1-benzothiophene-2-carbonyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(3-methylbenzothiophene-2-carbonyl)piperazino]-N-(p-tolyl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)C

InChI

InChI=1S/C23H25N3O2S/c1-16-7-9-18(10-8-16)24-21(27)15-25-11-13-26(14-12-25)23(28)22-17(2)19-5-3-4-6-20(19)29-22/h3-10H,11-15H2,1-2H3,(H,24,27)