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

Systemtic Name: (2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-[(3-methylphenyl)methylamino]pyrrolidine-2-carboxamide Openeye Name: (2S,4S)-1-indan-2-yl-N-methyl-4-(m-tolylmethylamino)pyrrolidine-2-carboxamide CAS Name: (2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-[(3-methylphenyl)methylamino]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-[(3-methylphenyl)methylamino]pyrrolidine-2-carboxamide Traditional Name: (2S,4S)-1-indan-2-yl-N-methyl-4-[(3-methylbenzyl)amino]pyrrolidine-2-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2CC(N(C2)C3CC4=CC=CC=C4C3)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)CN[C@H]2C[C@H](N(C2)C3CC4=CC=CC=C4C3)C(=O)NC

InChI

InChI=1S/C23H29N3O/c1-16-6-5-7-17(10-16)14-25-20-13-22(23(27)24-2)26(15-20)21-11-18-8-3-4-9-19(18)12-21/h3-10,20-22,25H,11-15H2,1-2H3,(H,24,27)/t20-,22-/m0/s1