2-[2-azanylidene-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[2-imino-3-[2-(1-piperidyl)ethyl]benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[2-imino-3-[2-(1-piperidinyl)ethyl]-1-benzimidazolyl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[2-imino-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[2-imino-3-(2-piperidinoethyl)benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O/c29-28-31(20-19-30-17-7-2-8-18-30)25-11-5-6-12-26(25)32(28)21-27(33)24-15-13-23(14-16-24)22-9-3-1-4-10-22/h1,3-6,9-16,29H,2,7-8,17-21H2