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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[3-(1-phenethylpiperidin-4-yl)propyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(1-phenethyl-4-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(1-phenethyl-4-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(1-phenethylpiperidin-4-yl)propyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(1-phenethyl-4-piperidyl)propyl]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)CCCC4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C31H36ClN3O/c1-24-7-5-11-29-31(24)33-30(23-36-28-14-12-27(32)13-15-28)35(29)19-6-10-26-17-21-34(22-18-26)20-16-25-8-3-2-4-9-25/h2-5,7-9,11-15,26H,6,10,16-23H2,1H3