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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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