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

Systemtic Name: (2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-[(4-phenylmethoxyphenyl)methylamino]pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-4-[(4-benzyloxyphenyl)methylamino]-1-indan-2-yl-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-[(4-phenylmethoxyphenyl)methylamino]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-[(4-phenylmethoxyphenyl)methylamino]pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-[(4-benzoxybenzyl)amino]-1-indan-2-yl-N-methyl-pyrrolidine-2-carboxamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(CN1C2CC3=CC=CC=C3C2)NCC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CNC(=O)[C@@H]1C[C@H](CN1C2CC3=CC=CC=C3C2)NCC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O2/c1-30-29(33)28-17-25(19-32(28)26-15-23-9-5-6-10-24(23)16-26)31-18-21-11-13-27(14-12-21)34-20-22-7-3-2-4-8-22/h2-14,25-26,28,31H,15-20H2,1H3,(H,30,33)/t25-,28+/m1/s1