[1-[(2,6-dimethylpiperidin-1-yl)iminomethyl]-2-methyl-indolizin-3-yl]-(4-fluorophenyl)methanone

Systemtic Name: [1-[(2,6-dimethylpiperidin-1-yl)iminomethyl]-2-methyl-indolizin-3-yl]-(4-fluorophenyl)methanone Openeye Name: [1-[(2,6-dimethyl-1-piperidyl)iminomethyl]-2-methyl-indolizin-3-yl]-(4-fluorophenyl)methanone CAS Name: [1-[(2,6-dimethyl-1-piperidinyl)iminomethyl]-2-methyl-3-indolizinyl]-(4-fluorophenyl)methanone IUPAC Name: [1-[(2,6-dimethylpiperidin-1-yl)iminomethyl]-2-methylindolizin-3-yl]-(4-fluorophenyl)methanone Traditional Name: [1-[(2,6-dimethylpiperidino)iminomethyl]-2-methyl-indolizin-3-yl]-(4-fluorophenyl)methanone Formula: C24H26FN3O MolecularWeight: 391.481143

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1CCCC(N1N=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C24H26FN3O/c1-16-7-6-8-17(2)28(16)26-15-21-18(3)23(27-14-5-4-9-22(21)27)24(29)19-10-12-20(25)13-11-19/h4-5,9-17H,6-8H2,1-3H3