[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-fluoranyl-4-methyl-phenyl)methanone

Systemtic Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-fluoranyl-4-methyl-phenyl)methanone Openeye Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-fluoro-4-methyl-phenyl)methanone CAS Name: [(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(3-fluoro-4-methylphenyl)methanone IUPAC Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-fluoro-4-methylphenyl)methanone Traditional Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-(3-fluoro-4-methyl-phenyl)methanone Formula: C19H18FN3O MolecularWeight: 323.364123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3)F

InChI

InChI=1S/C19H18FN3O/c1-12-8-9-13(11-14(12)20)19(24)23-10-4-7-17(23)18-21-15-5-2-3-6-16(15)22-18/h2-3,5-6,8-9,11,17H,4,7,10H2,1H3,(H,21,22)/t17-/m0/s1