2-[4-[3-(1-methylpiperidin-4-yl)propoxy]phenyl]-1H-benzimidazole

Systemtic Name: 2-[4-[3-(1-methylpiperidin-4-yl)propoxy]phenyl]-1H-benzimidazole Openeye Name: 2-[4-[3-(1-methyl-4-piperidyl)propoxy]phenyl]-1H-benzimidazole CAS Name: 2-[4-[3-(1-methyl-4-piperidinyl)propoxy]phenyl]-1H-benzimidazole IUPAC Name: 2-[4-[3-(1-methylpiperidin-4-yl)propoxy]phenyl]-1H-benzimidazole Traditional Name: 2-[4-[3-(1-methyl-4-piperidyl)propoxy]phenyl]-1H-benzimidazole Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1CCC(CC1)CCCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H27N3O/c1-25-14-12-17(13-15-25)5-4-16-26-19-10-8-18(9-11-19)22-23-20-6-2-3-7-21(20)24-22/h2-3,6-11,17H,4-5,12-16H2,1H3,(H,23,24)