1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-4-(2-thienyl)butane-1,4-dione Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3O3S/c24-17(18-6-3-13-27-18)7-8-19(25)22-11-9-14(10-12-22)23-16-5-2-1-4-15(16)21-20(23)26/h1-6,13-14H,7-12H2,(H,21,26)