N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylindan-1-yl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-yl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-methyl-N-[(1R,2R)-2-pyrrolidinoindan-1-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CC2=CC=CC=C12)N3CCCC3)C(=O)CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN([C@H]1[C@@H](CC2=CC=CC=C12)N3CCCC3)C(=O)CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H32N2O4/c1-26(23(28)15-17-13-21(29-2)25(31-4)22(14-17)30-3)24-19-10-6-5-9-18(19)16-20(24)27-11-7-8-12-27/h5-6,9-10,13-14,20,24H,7-8,11-12,15-16H2,1-4H3/t20-,24-/m1/s1