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

Systemtic Name: (2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-4-[(4-methoxynaphthalen-1-yl)methylamino]pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-N-ethyl-1-indan-2-yl-4-[(4-methoxy-1-naphthyl)methylamino]pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-4-[(4-methoxy-1-naphthalenyl)methylamino]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-4-[(4-methoxynaphthalen-1-yl)methylamino]pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-N-ethyl-1-indan-2-yl-4-[(4-methoxy-1-naphthyl)methylamino]pyrrolidine-2-carboxamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(CN1C2CC3=CC=CC=C3C2)NCC4=CC=C(C5=CC=CC=C45)OC

Isomeric SMILES

CCNC(=O)[C@@H]1C[C@H](CN1C2CC3=CC=CC=C3C2)NCC4=CC=C(C5=CC=CC=C45)OC

InChI

InChI=1S/C28H33N3O2/c1-3-29-28(32)26-16-22(18-31(26)23-14-19-8-4-5-9-20(19)15-23)30-17-21-12-13-27(33-2)25-11-7-6-10-24(21)25/h4-13,22-23,26,30H,3,14-18H2,1-2H3,(H,29,32)/t22-,26+/m1/s1