6-phenyl-1-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)hexan-1-one

Systemtic Name: 6-phenyl-1-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)hexan-1-one Openeye Name: 6-phenyl-1-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)hexan-1-one CAS Name: 6-phenyl-1-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-1-hexanone IUPAC Name: 6-phenyl-1-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)hexan-1-one Traditional Name: 6-phenyl-1-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)hexan-1-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=CN2)C(=O)CCCCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1N=CN2)C(=O)CCCCCC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c22-18(21-12-11-16-17(13-21)20-14-19-16)10-6-2-5-9-15-7-3-1-4-8-15/h1,3-4,7-8,14H,2,5-6,9-13H2,(H,19,20)