(2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-dimethylaminophenyl)methylamino]-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-dimethylaminophenyl)methylamino]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-4-[(4-dimethylaminophenyl)methylamino]-1-indan-2-yl-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-dimethylaminophenyl)methylamino]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-dimethylaminophenyl)methylamino]-N-methylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-[[4-(dimethylamino)benzyl]amino]-1-indan-2-yl-N-methyl-pyrrolidine-2-carboxamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(CN1C2CC3=CC=CC=C3C2)NCC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CNC(=O)[C@@H]1C[C@H](CN1C2CC3=CC=CC=C3C2)NCC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H32N4O/c1-25-24(29)23-14-20(26-15-17-8-10-21(11-9-17)27(2)3)16-28(23)22-12-18-6-4-5-7-19(18)13-22/h4-11,20,22-23,26H,12-16H2,1-3H3,(H,25,29)/t20-,23+/m1/s1