3-azanyl-N-(3-fluoranyl-5-pyrrolidin-1-yl-phenyl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(3-fluoranyl-5-pyrrolidin-1-yl-phenyl)-4-methyl-benzamide Openeye Name: 3-amino-N-(3-fluoro-5-pyrrolidin-1-yl-phenyl)-4-methyl-benzamide CAS Name: 3-amino-N-[3-fluoro-5-(1-pyrrolidinyl)phenyl]-4-methylbenzamide IUPAC Name: 3-amino-N-(3-fluoro-5-pyrrolidin-1-ylphenyl)-4-methylbenzamide Traditional Name: 3-amino-N-(3-fluoro-5-pyrrolidino-phenyl)-4-methyl-benzamide Formula: C18H20FN3O MolecularWeight: 313.369303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O/c1-12-4-5-13(8-17(12)20)18(23)21-15-9-14(19)10-16(11-15)22-6-2-3-7-22/h4-5,8-11H,2-3,6-7,20H2,1H3,(H,21,23)