1-[1-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]benzimidazol-2-amine

Systemtic Name: 1-[1-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]benzimidazol-2-amine Openeye Name: 1-[1-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-piperidyl]benzimidazol-2-amine CAS Name: 1-[1-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]-4-piperidinyl]-2-benzimidazolamine IUPAC Name: 1-[1-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]benzimidazol-2-amine Traditional Name: [1-[1-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-piperidyl]benzimidazol-2-yl]amine Formula: C21H24N6 MolecularWeight: 360.45546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CN3CCC(CC3)N4C5=CC=CC=C5N=C4N

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CN3CCC(CC3)N4C5=CC=CC=C5N=C4N

InChI

InChI=1S/C21H24N6/c1-15-19(26-11-5-4-8-20(26)23-15)14-25-12-9-16(10-13-25)27-18-7-3-2-6-17(18)24-21(27)22/h2-8,11,16H,9-10,12-14H2,1H3,(H2,22,24)