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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[3-(1-methylpiperidin-4-yl)propyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(1-methyl-4-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(1-methyl-4-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(1-methylpiperidin-4-yl)propyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(1-methyl-4-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)CCCC4CCN(CC4)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC4CCN(CC4)C

InChI

InChI=1S/C24H30ClN3O/c1-18-5-3-7-22-24(18)26-23(17-29-21-10-8-20(25)9-11-21)28(22)14-4-6-19-12-15-27(2)16-13-19/h3,5,7-11,19H,4,6,12-17H2,1-2H3