1-[3-(4-methoxyphenoxy)propyl]-2-(piperidin-1-ylmethyl)benzimidazole

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(piperidin-1-ylmethyl)benzimidazole Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(1-piperidylmethyl)benzimidazole CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(1-piperidinylmethyl)benzimidazole IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(piperidin-1-ylmethyl)benzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(piperidinomethyl)benzimidazole Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CN4CCCCC4

InChI

InChI=1S/C23H29N3O2/c1-27-19-10-12-20(13-11-19)28-17-7-16-26-22-9-4-3-8-21(22)24-23(26)18-25-14-5-2-6-15-25/h3-4,8-13H,2,5-7,14-18H2,1H3