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2-[(4-chloranylphenoxy)methyl]-4-methyl-1-(3-pyrrolidin-3-yloxypropyl)benzimidazole

2-[(4-chloranylphenoxy)methyl]-4-methyl-1-(3-pyrrolidin-3-yloxypropyl)benzimidazole

Systemtic Name:2-[(4-chloranylphenoxy)methyl]-4-methyl-1-(3-pyrrolidin-3-yloxypropyl)benzimidazole
Openeye Name:2-[(4-chlorophenoxy)methyl]-4-methyl-1-(3-pyrrolidin-3-yloxypropyl)benzimidazole
CAS Name:2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(3-pyrrolidinyloxy)propyl]benzimidazole
IUPAC Name:2-[(4-chlorophenoxy)methyl]-4-methyl-1-(3-pyrrolidin-3-yloxypropyl)benzimidazole
Traditional Name:2-[(4-chlorophenoxy)methyl]-4-methyl-1-(3-pyrrolidin-3-yloxypropyl)benzimidazole
Formula: C22H26ClN3O2
MolecularWeight: 399.91374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCOC4CCNC4


Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCOC4CCNC4


InChI

InChI=1S/C22H26ClN3O2/c1-16-4-2-5-20-22(16)25-21(15-28-18-8-6-17(23)7-9-18)26(20)12-3-13-27-19-10-11-24-14-19/h2,4-9,19,24H,3,10-15H2,1H3


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