2,2-diphenyl-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2,2-diphenyl-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2,2-diphenyl-N-[4-[4-(2-thenoyl)piperazino]phenyl]acetamide Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O2S/c33-28(27(22-8-3-1-4-9-22)23-10-5-2-6-11-23)30-24-13-15-25(16-14-24)31-17-19-32(20-18-31)29(34)26-12-7-21-35-26/h1-16,21,27H,17-20H2,(H,30,33)