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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[3-methyl-4-(3-phenylpiperidin-1-yl)butyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-methyl-4-(3-phenyl-1-piperidyl)butyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-methyl-4-(3-phenyl-1-piperidinyl)butyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-methyl-4-(3-phenylpiperidin-1-yl)butyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-methyl-4-(3-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)CN4CCCC(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)CN4CCCC(C4)C5=CC=CC=C5

InChI

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