2-(4-phenoxyphenyl)-1-(1-piperidin-2-ylethyl)benzimidazole

Systemtic Name: 2-(4-phenoxyphenyl)-1-(1-piperidin-2-ylethyl)benzimidazole Openeye Name: 2-(4-phenoxyphenyl)-1-[1-(2-piperidyl)ethyl]benzimidazole CAS Name: 2-(4-phenoxyphenyl)-1-[1-(2-piperidinyl)ethyl]benzimidazole IUPAC Name: 2-(4-phenoxyphenyl)-1-(1-piperidin-2-ylethyl)benzimidazole Traditional Name: 2-(4-phenoxyphenyl)-1-[1-(2-piperidyl)ethyl]benzimidazole Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C1CCCCN1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O/c1-19(23-11-7-8-18-27-23)29-25-13-6-5-12-24(25)28-26(29)20-14-16-22(17-15-20)30-21-9-3-2-4-10-21/h2-6,9-10,12-17,19,23,27H,7-8,11,18H2,1H3