[(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(6-methoxy-1H-benzimidazol-2-yl)methanone

Systemtic Name: [(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(6-methoxy-1H-benzimidazol-2-yl)methanone Openeye Name: [(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(6-methoxy-1H-benzimidazol-2-yl)methanone CAS Name: [(3R)-3-(2-ethyl-1-benzimidazolyl)-1-pyrrolidinyl]-(6-methoxy-1H-benzimidazol-2-yl)methanone IUPAC Name: [(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(6-methoxy-1H-benzimidazol-2-yl)methanone Traditional Name: [(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidino]-(6-methoxy-1H-benzimidazol-2-yl)methanone Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1C3CCN(C3)C(=O)C4=NC5=C(N4)C=C(C=C5)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1[C@@H]3CCN(C3)C(=O)C4=NC5=C(N4)C=C(C=C5)OC

InChI

InChI=1S/C22H23N5O2/c1-3-20-23-17-6-4-5-7-19(17)27(20)14-10-11-26(13-14)22(28)21-24-16-9-8-15(29-2)12-18(16)25-21/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,24,25)/t14-/m1/s1