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

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[2-(1-benzothiophen-3-yl)-1-oxoethyl]-N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(1-benzothiophen-3-yl)acetyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)C(=O)CC3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)C(=O)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3S/c1-28-18-6-4-5-17(14-18)23-22(27)25-11-9-24(10-12-25)21(26)13-16-15-29-20-8-3-2-7-19(16)20/h2-8,14-15H,9-13H2,1H3,(H,23,27)