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

Systemtic Name: (2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-methoxy-3-methyl-phenyl)methylamino]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-1-indan-2-yl-4-[(4-methoxy-3-methyl-phenyl)methylamino]-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-methoxy-3-methylphenyl)methylamino]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-methoxy-3-methylphenyl)methylamino]-N-methylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-1-indan-2-yl-4-[(4-methoxy-3-methyl-benzyl)amino]-N-methyl-pyrrolidine-2-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-16-10-17(8-9-23(16)29-3)14-26-20-13-22(24(28)25-2)27(15-20)21-11-18-6-4-5-7-19(18)12-21/h4-10,20-22,26H,11-15H2,1-3H3,(H,25,28)/t20-,22+/m1/s1