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(2S,4R)-N-ethyl-4-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-1-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxamide

(2S,4R)-N-ethyl-4-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-1-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name:(2S,4R)-N-ethyl-4-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-1-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxamide
Openeye Name:(2S,4R)-N-ethyl-4-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-1-(2-naphthylmethyl)pyrrolidine-2-carboxamide
CAS Name:(2S,4R)-N-ethyl-4-[(4-methoxy-2,3-dimethylphenyl)methylamino]-1-(2-naphthalenylmethyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4R)-N-ethyl-4-[(4-methoxy-2,3-dimethylphenyl)methylamino]-1-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxamide
Traditional Name:(2S,4R)-N-ethyl-4-[(4-methoxy-2,3-dimethyl-benzyl)amino]-1-(2-naphthylmethyl)pyrrolidine-2-carboxamide
Formula: C28H35N3O2
MolecularWeight: 445.5964
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(CN1CC2=CC3=CC=CC=C3C=C2)NCC4=C(C(=C(C=C4)OC)C)C


Isomeric SMILES

CCNC(=O)[C@@H]1C[C@H](CN1CC2=CC3=CC=CC=C3C=C2)NCC4=C(C(=C(C=C4)OC)C)C


InChI

InChI=1S/C28H35N3O2/c1-5-29-28(32)26-15-25(30-16-24-12-13-27(33-4)20(3)19(24)2)18-31(26)17-21-10-11-22-8-6-7-9-23(22)14-21/h6-14,25-26,30H,5,15-18H2,1-4H3,(H,29,32)/t25-,26+/m1/s1


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