1-[1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]benzimidazol-5-yl]ethanone

Systemtic Name: 1-[1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]benzimidazol-5-yl]ethanone Openeye Name: 1-[1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]benzimidazol-5-yl]ethanone CAS Name: 1-[1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]-5-benzimidazolyl]ethanone IUPAC Name: 1-[1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]benzimidazol-5-yl]ethanone Traditional Name: 1-[1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]benzimidazol-5-yl]ethanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CCCN(C4)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CCCN(C4)C

InChI

InChI=1S/C21H21N3O/c1-15(25)16-8-9-21-20(12-16)22-14-24(21)19-7-3-5-17(11-19)18-6-4-10-23(2)13-18/h3,5-9,11-12,14H,4,10,13H2,1-2H3