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

Systemtic Name: 4-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]aniline Openeye Name: 4-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]aniline CAS Name: 4-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]aniline IUPAC Name: 4-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]aniline Traditional Name: [4-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]phenyl]amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N

InChI

InChI=1S/C23H23N3O/c1-17-7-13-20(14-8-17)27-16-4-15-26-22-6-3-2-5-21(22)25-23(26)18-9-11-19(24)12-10-18/h2-3,5-14H,4,15-16,24H2,1H3