N-[3,4-bis(fluoranyl)phenyl]-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide Openeye Name: N-(3,4-difluorophenyl)-2-(3-methyl-4-pyrrolidin-1-yl-anilino)propanamide CAS Name: N-(3,4-difluorophenyl)-2-[3-methyl-4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(3,4-difluorophenyl)-2-(3-methyl-4-pyrrolidin-1-ylanilino)propanamide Traditional Name: N-(3,4-difluorophenyl)-2-(3-methyl-4-pyrrolidino-anilino)propionamide Formula: C20H23F2N3O MolecularWeight: 359.412926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23F2N3O/c1-13-11-15(6-8-19(13)25-9-3-4-10-25)23-14(2)20(26)24-16-5-7-17(21)18(22)12-16/h5-8,11-12,14,23H,3-4,9-10H2,1-2H3,(H,24,26)