2-[(4-chloranylphenoxy)methyl]-6,7-dimethyl-1-[4-(1-methylpiperidin-4-yl)butyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-6,7-dimethyl-1-[4-(1-methylpiperidin-4-yl)butyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-6,7-dimethyl-1-[4-(1-methyl-4-piperidyl)butyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-6,7-dimethyl-1-[4-(1-methyl-4-piperidinyl)butyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-6,7-dimethyl-1-[4-(1-methylpiperidin-4-yl)butyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-6,7-dimethyl-1-[4-(1-methyl-4-piperidyl)butyl]benzimidazole Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(N2CCCCC3CCN(CC3)C)COC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(N2CCCCC3CCN(CC3)C)COC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H34ClN3O/c1-19-7-12-24-26(20(19)2)30(15-5-4-6-21-13-16-29(3)17-14-21)25(28-24)18-31-23-10-8-22(27)9-11-23/h7-12,21H,4-6,13-18H2,1-3H3