1-phenyl-2-[5-[4-(phenylmethyl)piperazin-1-yl]carbonylthieno[3,2-b]pyrrol-4-yl]ethanone

Systemtic Name: 1-phenyl-2-[5-[4-(phenylmethyl)piperazin-1-yl]carbonylthieno[3,2-b]pyrrol-4-yl]ethanone Openeye Name: 2-[5-(4-benzylpiperazine-1-carbonyl)thieno[3,2-b]pyrrol-4-yl]-1-phenyl-ethanone CAS Name: 2-[5-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-4-thieno[3,2-b]pyrrolyl]-1-phenylethanone IUPAC Name: 2-[5-(4-benzylpiperazine-1-carbonyl)thieno[3,2-b]pyrrol-4-yl]-1-phenylethanone Traditional Name: 2-[5-(4-benzylpiperazine-1-carbonyl)thieno[3,2-b]pyrrol-4-yl]-1-phenyl-ethanone Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC4=C(N3CC(=O)C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC4=C(N3CC(=O)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C26H25N3O2S/c30-24(21-9-5-2-6-10-21)19-29-22-11-16-32-25(22)17-23(29)26(31)28-14-12-27(13-15-28)18-20-7-3-1-4-8-20/h1-11,16-17H,12-15,18-19H2