N-(cyclopropylmethyl)-1-(3-methoxyphenyl)carbonyl-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-1-(3-methoxyphenyl)carbonyl-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-(3-methoxybenzoyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-1-(3-methoxybenzoyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-1-m-anisoyl-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C24H25F3N2O3 MolecularWeight: 446.46211

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C(=O)NCC3CC3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C(=O)NCC3CC3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H25F3N2O3/c1-32-19-7-3-5-17(11-19)23(31)29-13-20(16-4-2-6-18(10-16)24(25,26)27)21(14-29)22(30)28-12-15-8-9-15/h2-7,10-11,15,20-21H,8-9,12-14H2,1H3,(H,28,30)