2-[7-ethyl-2-[(4-fluoranyl-2-methyl-phenyl)amino]-3H-benzimidazol-5-yl]ethanal

Systemtic Name: 2-[7-ethyl-2-[(4-fluoranyl-2-methyl-phenyl)amino]-3H-benzimidazol-5-yl]ethanal Openeye Name: 2-[7-ethyl-2-(4-fluoro-2-methyl-anilino)-3H-benzimidazol-5-yl]acetaldehyde CAS Name: 2-[7-ethyl-2-(4-fluoro-2-methylanilino)-3H-benzimidazol-5-yl]acetaldehyde IUPAC Name: 2-[7-ethyl-2-(4-fluoro-2-methylanilino)-3H-benzimidazol-5-yl]acetaldehyde Traditional Name: 2-[7-ethyl-2-(4-fluoro-2-methyl-anilino)-3H-benzimidazol-5-yl]acetaldehyde Formula: C18H18FN3O MolecularWeight: 311.353423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)CC=O)NC(=N2)NC3=C(C=C(C=C3)F)C

Isomeric SMILES

CCC1=C2C(=CC(=C1)CC=O)NC(=N2)NC3=C(C=C(C=C3)F)C

InChI

InChI=1S/C18H18FN3O/c1-3-13-9-12(6-7-23)10-16-17(13)22-18(21-16)20-15-5-4-14(19)8-11(15)2/h4-5,7-10H,3,6H2,1-2H3,(H2,20,21,22)