2-[(4-chloranylphenoxy)methyl]-4,5-dimethyl-1-[3-(1-methylpiperidin-3-yl)propyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4,5-dimethyl-1-[3-(1-methylpiperidin-3-yl)propyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4,5-dimethyl-1-[3-(1-methyl-3-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4,5-dimethyl-1-[3-(1-methyl-3-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4,5-dimethyl-1-[3-(1-methylpiperidin-3-yl)propyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4,5-dimethyl-1-[3-(1-methyl-3-piperidyl)propyl]benzimidazole Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC4CCCN(C4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC4CCCN(C4)C)C

InChI

InChI=1S/C25H32ClN3O/c1-18-8-13-23-25(19(18)2)27-24(17-30-22-11-9-21(26)10-12-22)29(23)15-5-7-20-6-4-14-28(3)16-20/h8-13,20H,4-7,14-17H2,1-3H3