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

Systemtic Name: 3,4,5-trimethoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylindan-1-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-methyl-N-[(1R,2R)-2-pyrrolidinoindan-1-yl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-25(24(27)17-14-20(28-2)23(30-4)21(15-17)29-3)22-18-10-6-5-9-16(18)13-19(22)26-11-7-8-12-26/h5-6,9-10,14-15,19,22H,7-8,11-13H2,1-4H3/t19-,22-/m1/s1