[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[1-(thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: [2-(1H-benzimidazol-2-yl)pyrrolidino]-[1-(2-thenoyl)-4-piperidyl]methanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CS3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CS3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H24N4O2S/c27-21(15-9-12-25(13-10-15)22(28)19-8-4-14-29-19)26-11-3-7-18(26)20-23-16-5-1-2-6-17(16)24-20/h1-2,4-6,8,14-15,18H,3,7,9-13H2,(H,23,24)