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

Systemtic Name: (2S,4S)-4-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S,4S)-4-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-N-methyl-1-(1-naphthylmethyl)pyrrolidine-2-carboxamide CAS Name: (2S,4S)-4-[(4-methoxy-2,3-dimethylphenyl)methylamino]-N-methyl-1-(1-naphthalenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4S)-4-[(4-methoxy-2,3-dimethylphenyl)methylamino]-N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2S,4S)-4-[(4-methoxy-2,3-dimethyl-benzyl)amino]-N-methyl-1-(1-naphthylmethyl)pyrrolidine-2-carboxamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CNC2CC(N(C2)CC3=CC=CC4=CC=CC=C43)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN[C@H]2C[C@H](N(C2)CC3=CC=CC4=CC=CC=C43)C(=O)NC

InChI

InChI=1S/C27H33N3O2/c1-18-19(2)26(32-4)13-12-21(18)15-29-23-14-25(27(31)28-3)30(17-23)16-22-10-7-9-20-8-5-6-11-24(20)22/h5-13,23,25,29H,14-17H2,1-4H3,(H,28,31)/t23-,25-/m0/s1