(2S,4R)-1-(2,2-diphenylethyl)-N-methyl-4-[(3-methylphenyl)methylamino]pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-1-(2,2-diphenylethyl)-N-methyl-4-[(3-methylphenyl)methylamino]pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-1-(2,2-diphenylethyl)-N-methyl-4-(m-tolylmethylamino)pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-(2,2-diphenylethyl)-N-methyl-4-[(3-methylphenyl)methylamino]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-(2,2-diphenylethyl)-N-methyl-4-[(3-methylphenyl)methylamino]pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-1-(2,2-diphenylethyl)-N-methyl-4-[(3-methylbenzyl)amino]pyrrolidine-2-carboxamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2CC(N(C2)CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)CN[C@@H]2C[C@H](N(C2)CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC

InChI

InChI=1S/C28H33N3O/c1-21-10-9-11-22(16-21)18-30-25-17-27(28(32)29-2)31(19-25)20-26(23-12-5-3-6-13-23)24-14-7-4-8-15-24/h3-16,25-27,30H,17-20H2,1-2H3,(H,29,32)/t25-,27+/m1/s1