4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-[2-(1-benzothiophen-3-yl)-1-oxoethyl]-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(1-benzothiophen-3-yl)acetyl]-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-(m-tolyl)piperazine-1-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C(=O)CC3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C(=O)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2S/c1-16-5-4-6-18(13-16)23-22(27)25-11-9-24(10-12-25)21(26)14-17-15-28-20-8-3-2-7-19(17)20/h2-8,13,15H,9-12,14H2,1H3,(H,23,27)