2-[(4-chloranylphenoxy)methyl]-4-methyl-1-(5-piperidin-3-ylpentyl)benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-(5-piperidin-3-ylpentyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[5-(3-piperidyl)pentyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[5-(3-piperidinyl)pentyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-(5-piperidin-3-ylpentyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[5-(3-piperidyl)pentyl]benzimidazole Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCCCC4CCCNC4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCCCC4CCCNC4

InChI

InChI=1S/C25H32ClN3O/c1-19-7-5-10-23-25(19)28-24(18-30-22-13-11-21(26)12-14-22)29(23)16-4-2-3-8-20-9-6-15-27-17-20/h5,7,10-14,20,27H,2-4,6,8-9,15-18H2,1H3