1-[2-(4-methylphenyl)-4-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazol-1-yl]ethanone

Systemtic Name: 1-[2-(4-methylphenyl)-4-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazol-1-yl]ethanone Openeye Name: 1-[4-[2-(1-piperidyl)ethyl]-2-(p-tolyl)imidazo[1,2-a]benzimidazol-1-yl]ethanone CAS Name: 1-[2-(4-methylphenyl)-4-[2-(1-piperidinyl)ethyl]-1-imidazo[1,2-a]benzimidazolyl]ethanone IUPAC Name: 1-[2-(4-methylphenyl)-4-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazol-1-yl]ethanone Traditional Name: 1-[4-(2-piperidinoethyl)-2-(p-tolyl)imidazo[1,2-a]benzimidazol-1-yl]ethanone Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N(C3=N2)CCN5CCCCC5)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N(C3=N2)CCN5CCCCC5)C(=O)C

InChI

InChI=1S/C25H28N4O/c1-18-10-12-20(13-11-18)23-24(19(2)30)29-22-9-5-4-8-21(22)28(25(29)26-23)17-16-27-14-6-3-7-15-27/h4-5,8-13H,3,6-7,14-17H2,1-2H3