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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[3-(1-methylpiperidin-2-yl)propyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(1-methyl-2-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(1-methyl-2-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(1-methylpiperidin-2-yl)propyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(1-methyl-2-piperidyl)propyl]benzimidazole Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC4CCCCN4C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC4CCCCN4C

InChI

InChI=1S/C24H30ClN3O/c1-18-7-5-10-22-24(18)26-23(17-29-21-13-11-19(25)12-14-21)28(22)16-6-9-20-8-3-4-15-27(20)2/h5,7,10-14,20H,3-4,6,8-9,15-17H2,1-2H3