[(3R)-3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone

Systemtic Name: [(3R)-3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone Openeye Name: [(3R)-3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(2-isopropyl-1,3-benzoxazol-5-yl)methanone CAS Name: [(3R)-3-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone IUPAC Name: [(3R)-3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone Traditional Name: [(3R)-3-(2,5-dimethoxyphenyl)pyrrolidino]-(2-isopropyl-1,3-benzoxazol-5-yl)methanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)C(=O)N3CCC(C3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)C(=O)N3CC[C@@H](C3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-14(2)22-24-19-11-15(5-7-21(19)29-22)23(26)25-10-9-16(13-25)18-12-17(27-3)6-8-20(18)28-4/h5-8,11-12,14,16H,9-10,13H2,1-4H3/t16-/m0/s1