[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[(2S)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[(2S)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[(2S)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[(2S)-1-(2-thenoyl)pyrrolidin-2-yl]methanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCCN2C(=O)C3=CC=CS3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CS2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H24N4O2S/c27-21(18-9-4-12-26(18)22(28)19-10-5-13-29-19)25-11-3-6-15(14-25)20-23-16-7-1-2-8-17(16)24-20/h1-2,5,7-8,10,13,15,18H,3-4,6,9,11-12,14H2,(H,23,24)/t15?,18-/m0/s1