2-[(4-chloranylphenoxy)methyl]-4,5,6,7-tetramethyl-1-(3-piperidin-4-ylpropyl)benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4,5,6,7-tetramethyl-1-(3-piperidin-4-ylpropyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4,5,6,7-tetramethyl-1-[3-(4-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4,5,6,7-tetramethyl-1-[3-(4-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4,5,6,7-tetramethyl-1-(3-piperidin-4-ylpropyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4,5,6,7-tetramethyl-1-[3-(4-piperidyl)propyl]benzimidazole Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)N=C(N2CCCC3CCNCC3)COC4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)N=C(N2CCCC3CCNCC3)COC4=CC=C(C=C4)Cl)C)C

InChI

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