(4-fluorophenyl)-[2-methyl-1-[(E)-piperidin-1-yliminomethyl]indolizin-3-yl]methanone

Systemtic Name: (4-fluorophenyl)-[2-methyl-1-[(E)-piperidin-1-yliminomethyl]indolizin-3-yl]methanone Openeye Name: (4-fluorophenyl)-[2-methyl-1-[(E)-1-piperidyliminomethyl]indolizin-3-yl]methanone CAS Name: (4-fluorophenyl)-[2-methyl-1-[(E)-1-piperidinyliminomethyl]-3-indolizinyl]methanone IUPAC Name: (4-fluorophenyl)-[2-methyl-1-[(E)-piperidin-1-yliminomethyl]indolizin-3-yl]methanone Traditional Name: (4-fluorophenyl)-[2-methyl-1-[(E)-piperidinoiminomethyl]indolizin-3-yl]methanone Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NN3CCCCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/N3CCCCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O/c1-16-19(15-24-25-12-4-2-5-13-25)20-7-3-6-14-26(20)21(16)22(27)17-8-10-18(23)11-9-17/h3,6-11,14-15H,2,4-5,12-13H2,1H3/b24-15+