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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-(3-piperidin-1-ylpropyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(1-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(1-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-(3-piperidin-1-ylpropyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-(3-piperidinopropyl)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)CCCN4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCN4CCCCC4

InChI

InChI=1S/C23H28ClN3O/c1-18-7-5-8-21-23(18)25-22(17-28-20-11-9-19(24)10-12-20)27(21)16-6-15-26-13-3-2-4-14-26/h5,7-12H,2-4,6,13-17H2,1H3