2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzimidazole Formula: C29H30ClN3O MolecularWeight: 472.021

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCN4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H30ClN3O/c1-22-7-5-10-27-29(22)31-28(21-34-26-13-11-25(30)12-14-26)33(27)18-6-17-32-19-15-24(16-20-32)23-8-3-2-4-9-23/h2-5,7-15H,6,16-21H2,1H3