2-[(4-chloranylphenoxy)methyl]-1-[3-(1-methylpiperidin-4-yl)propyl]-4-propyl-benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[3-(1-methylpiperidin-4-yl)propyl]-4-propyl-benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(1-methyl-4-piperidyl)propyl]-4-propyl-benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(1-methyl-4-piperidinyl)propyl]-4-propylbenzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(1-methylpiperidin-4-yl)propyl]-4-propylbenzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(1-methyl-4-piperidyl)propyl]-4-propyl-benzimidazole Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC4CCN(CC4)C

Isomeric SMILES

CCCC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC4CCN(CC4)C

InChI

InChI=1S/C26H34ClN3O/c1-3-6-21-8-4-9-24-26(21)28-25(19-31-23-12-10-22(27)11-13-23)30(24)16-5-7-20-14-17-29(2)18-15-20/h4,8-13,20H,3,5-7,14-19H2,1-2H3