2-[3-[3,4-bis(chloranyl)phenoxy]phenyl]-1-(1-piperidin-2-ylethyl)benzimidazole

Systemtic Name: 2-[3-[3,4-bis(chloranyl)phenoxy]phenyl]-1-(1-piperidin-2-ylethyl)benzimidazole Openeye Name: 2-[3-(3,4-dichlorophenoxy)phenyl]-1-[1-(2-piperidyl)ethyl]benzimidazole CAS Name: 2-[3-(3,4-dichlorophenoxy)phenyl]-1-[1-(2-piperidinyl)ethyl]benzimidazole IUPAC Name: 2-[3-(3,4-dichlorophenoxy)phenyl]-1-(1-piperidin-2-ylethyl)benzimidazole Traditional Name: 2-[3-(3,4-dichlorophenoxy)phenyl]-1-[1-(2-piperidyl)ethyl]benzimidazole Formula: C26H25Cl2N3O MolecularWeight: 466.4022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25Cl2N3O/c1-17(23-9-4-5-14-29-23)31-25-11-3-2-10-24(25)30-26(31)18-7-6-8-19(15-18)32-20-12-13-21(27)22(28)16-20/h2-3,6-8,10-13,15-17,23,29H,4-5,9,14H2,1H3