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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[4-(4-phenylpiperidin-1-yl)butyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[4-(4-phenyl-1-piperidyl)butyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[4-(4-phenyl-1-piperidinyl)butyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[4-(4-phenylpiperidin-1-yl)butyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[4-(4-phenylpiperidino)butyl]benzimidazole Formula: C30H34ClN3O MolecularWeight: 488.06346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H34ClN3O/c1-23-8-7-11-28-30(23)32-29(22-35-27-14-12-26(31)13-15-27)34(28)19-6-5-18-33-20-16-25(17-21-33)24-9-3-2-4-10-24/h2-4,7-15,25H,5-6,16-22H2,1H3