(2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCCC4C5=CC=CN5C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCC[C@@H]4C5=CC=CN5C

InChI

InChI=1S/C25H27N3O3/c1-16(28-13-7-10-21(28)20-9-6-12-27(20)2)25(29)26-19-15-23-18(14-24(19)30-3)17-8-4-5-11-22(17)31-23/h4-6,8-9,11-12,14-16,21H,7,10,13H2,1-3H3,(H,26,29)/t16-,21-/m1/s1