2-(3-phenoxyphenyl)-1-(2-piperidin-1-ylethyl)benzimidazole

Systemtic Name: 2-(3-phenoxyphenyl)-1-(2-piperidin-1-ylethyl)benzimidazole Openeye Name: 2-(3-phenoxyphenyl)-1-[2-(1-piperidyl)ethyl]benzimidazole CAS Name: 2-(3-phenoxyphenyl)-1-[2-(1-piperidinyl)ethyl]benzimidazole IUPAC Name: 2-(3-phenoxyphenyl)-1-(2-piperidin-1-ylethyl)benzimidazole Traditional Name: 2-(3-phenoxyphenyl)-1-(2-piperidinoethyl)benzimidazole Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O/c1-3-11-22(12-4-1)30-23-13-9-10-21(20-23)26-27-24-14-5-6-15-25(24)29(26)19-18-28-16-7-2-8-17-28/h1,3-6,9-15,20H,2,7-8,16-19H2