N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-benzofuranyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]thiophene-2-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=CS5

InChI

InChI=1S/C24H21N3O3S/c28-23(20-11-6-16-31-20)25-21-18-9-4-5-10-19(18)30-22(21)24(29)27-14-12-26(13-15-27)17-7-2-1-3-8-17/h1-11,16H,12-15H2,(H,25,28)