4-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]morpholine

Systemtic Name: 4-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]morpholine Openeye Name: 4-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]morpholine CAS Name: 4-[[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]methyl]morpholine IUPAC Name: 4-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]morpholine Traditional Name: 4-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]morpholine Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CN4CCOCC4

InChI

InChI=1S/C22H27N3O2/c1-18-7-9-19(10-8-18)27-14-4-11-25-21-6-3-2-5-20(21)23-22(25)17-24-12-15-26-16-13-24/h2-3,5-10H,4,11-17H2,1H3