1-[(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-thiophen-3-yl-propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CSC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCC2=CSC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H19N3OS/c22-17(8-7-13-9-11-23-12-13)21-10-3-6-16(21)18-19-14-4-1-2-5-15(14)20-18/h1-2,4-5,9,11-12,16H,3,6-8,10H2,(H,19,20)/t16-/m1/s1