1-[2-(2,6-dimethylphenoxy)ethyl]-2-(piperidin-1-ylmethyl)benzimidazole

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-(piperidin-1-ylmethyl)benzimidazole Openeye Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-(1-piperidylmethyl)benzimidazole CAS Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-(1-piperidinylmethyl)benzimidazole IUPAC Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-(piperidin-1-ylmethyl)benzimidazole Traditional Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-(piperidinomethyl)benzimidazole Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2CN4CCCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2CN4CCCCC4

InChI

InChI=1S/C23H29N3O/c1-18-9-8-10-19(2)23(18)27-16-15-26-21-12-5-4-11-20(21)24-22(26)17-25-13-6-3-7-14-25/h4-5,8-12H,3,6-7,13-17H2,1-2H3