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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCCC4CCN(CC4)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCCC4CCN(CC4)C

InChI

InChI=1S/C25H32ClN3O/c1-19-6-5-8-23-25(19)27-24(18-30-22-11-9-21(26)10-12-22)29(23)15-4-3-7-20-13-16-28(2)17-14-20/h5-6,8-12,20H,3-4,7,13-18H2,1-2H3