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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-[4-(1-piperidyl)-1-piperidyl]propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(4-piperidinopiperidino)propyl]benzimidazole Formula: C28H37ClN4O MolecularWeight: 481.07258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCN4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCN4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C28H37ClN4O/c1-22-7-5-8-26-28(22)30-27(21-34-25-11-9-23(29)10-12-25)33(26)18-6-15-31-19-13-24(14-20-31)32-16-3-2-4-17-32/h5,7-12,24H,2-4,6,13-21H2,1H3