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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylindan-1-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidinoindan-1-yl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-25(23(27)15-17-10-11-21(28-2)22(14-17)29-3)24-19-9-5-4-8-18(19)16-20(24)26-12-6-7-13-26/h4-5,8-11,14,20,24H,6-7,12-13,15-16H2,1-3H3/t20-,24-/m1/s1