2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[3-methyl-4-(4-phenylpiperidin-1-yl)butyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[3-methyl-4-(4-phenylpiperidin-1-yl)butyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-methyl-4-(4-phenyl-1-piperidyl)butyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-methyl-4-(4-phenyl-1-piperidinyl)butyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-methyl-4-(4-phenylpiperidin-1-yl)butyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-methyl-4-(4-phenylpiperidino)butyl]benzimidazole Formula: C31H36ClN3O MolecularWeight: 502.09004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)CN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)CN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H36ClN3O/c1-23(21-34-18-16-26(17-19-34)25-8-4-3-5-9-25)15-20-35-29-10-6-7-24(2)31(29)33-30(35)22-36-28-13-11-27(32)12-14-28/h3-14,23,26H,15-22H2,1-2H3