[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-methoxy-4-propan-2-yloxy-phenyl)methanone

Systemtic Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-methoxy-4-propan-2-yloxy-phenyl)methanone Openeye Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-isopropoxy-3-methoxy-phenyl)methanone CAS Name: [(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(3-methoxy-4-propan-2-yloxyphenyl)methanone IUPAC Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-methoxy-4-propan-2-yloxyphenyl)methanone Traditional Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-(4-isopropoxy-3-methoxy-phenyl)methanone Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H25N3O3/c1-14(2)28-19-11-10-15(13-20(19)27-3)22(26)25-12-6-9-18(25)21-23-16-7-4-5-8-17(16)24-21/h4-5,7-8,10-11,13-14,18H,6,9,12H2,1-3H3,(H,23,24)/t18-/m0/s1