3-(1H-benzimidazol-2-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[2-(2-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-(2-thiophen-2-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[2-(2-thienyl)pyrrolidino]propan-1-one Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=NC3=CC=CC=C3N2)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=NC3=CC=CC=C3N2)C4=CC=CS4

InChI

InChI=1S/C18H19N3OS/c22-18(21-11-3-7-15(21)16-8-4-12-23-16)10-9-17-19-13-5-1-2-6-14(13)20-17/h1-2,4-6,8,12,15H,3,7,9-11H2,(H,19,20)