1-[4-(2-methoxyphenoxy)butyl]-2-(piperidin-1-ylmethyl)benzimidazole

Systemtic Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(piperidin-1-ylmethyl)benzimidazole Openeye Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(1-piperidylmethyl)benzimidazole CAS Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(1-piperidinylmethyl)benzimidazole IUPAC Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(piperidin-1-ylmethyl)benzimidazole Traditional Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(piperidinomethyl)benzimidazole Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CN4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CN4CCCCC4

InChI

InChI=1S/C24H31N3O2/c1-28-22-13-5-6-14-23(22)29-18-10-9-17-27-21-12-4-3-11-20(21)25-24(27)19-26-15-7-2-8-16-26/h3-6,11-14H,2,7-10,15-19H2,1H3