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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-4-(2-thienyl)butane-1,4-dione Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3O2S/c24-17(18-6-3-13-26-18)7-8-19(25)23-11-9-14(10-12-23)20-21-15-4-1-2-5-16(15)22-20/h1-6,13-14H,7-12H2,(H,21,22)