N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(3-methyl-4-pyrrolidin-1-yl-anilino)propanamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[3-methyl-4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(3-methyl-4-pyrrolidin-1-ylanilino)propanamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(3-methyl-4-pyrrolidino-anilino)propionamide Formula: C21H23ClF3N3O MolecularWeight: 425.87503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C21H23ClF3N3O/c1-13-11-16(6-8-19(13)28-9-3-4-10-28)26-14(2)20(29)27-18-7-5-15(22)12-17(18)21(23,24)25/h5-8,11-12,14,26H,3-4,9-10H2,1-2H3,(H,27,29)