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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-(3-methyl-4-piperidin-1-yl-butyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-methyl-4-(1-piperidyl)butyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-methyl-4-(1-piperidinyl)butyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-(3-methyl-4-piperidin-1-ylbutyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-(3-methyl-4-piperidino-butyl)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)CCC(C)CN4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)CN4CCCCC4

InChI

InChI=1S/C25H32ClN3O/c1-19(17-28-14-4-3-5-15-28)13-16-29-23-8-6-7-20(2)25(23)27-24(29)18-30-22-11-9-21(26)10-12-22/h6-12,19H,3-5,13-18H2,1-2H3