2-[(4-chloranylphenoxy)methyl]-4-methyl-1-(3-piperidin-4-ylpropyl)benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-(3-piperidin-4-ylpropyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(4-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(4-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-(3-piperidin-4-ylpropyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(4-piperidyl)propyl]benzimidazole Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC4CCNCC4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC4CCNCC4

InChI

InChI=1S/C23H28ClN3O/c1-17-4-2-6-21-23(17)26-22(16-28-20-9-7-19(24)8-10-20)27(21)15-3-5-18-11-13-25-14-12-18/h2,4,6-10,18,25H,3,5,11-16H2,1H3