1-[3-(2,6-dimethylphenoxy)propyl]-2-(piperidin-1-ylmethyl)benzimidazole

Systemtic Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-(piperidin-1-ylmethyl)benzimidazole Openeye Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-(1-piperidylmethyl)benzimidazole CAS Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-(1-piperidinylmethyl)benzimidazole IUPAC Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-(piperidin-1-ylmethyl)benzimidazole Traditional Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-(piperidinomethyl)benzimidazole Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CN4CCCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CN4CCCCC4

InChI

InChI=1S/C24H31N3O/c1-19-10-8-11-20(2)24(19)28-17-9-16-27-22-13-5-4-12-21(22)25-23(27)18-26-14-6-3-7-15-26/h4-5,8,10-13H,3,6-7,9,14-18H2,1-2H3