2-[(4-chloranylphenoxy)methyl]-5-methoxy-1-(3-piperidin-3-ylpropyl)benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-5-methoxy-1-(3-piperidin-3-ylpropyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-5-methoxy-1-[3-(3-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-5-methoxy-1-[3-(3-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-5-methoxy-1-(3-piperidin-3-ylpropyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-5-methoxy-1-[3-(3-piperidyl)propyl]benzimidazole Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC4CCCNC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC4CCCNC4

InChI

InChI=1S/C23H28ClN3O2/c1-28-20-10-11-22-21(14-20)26-23(16-29-19-8-6-18(24)7-9-19)27(22)13-3-5-17-4-2-12-25-15-17/h6-11,14,17,25H,2-5,12-13,15-16H2,1H3