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

Systemtic Name: 3-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]aniline Openeye Name: 3-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]aniline CAS Name: 3-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]aniline IUPAC Name: 3-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]aniline Traditional Name: [3-[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(=CC=C4)N

Isomeric SMILES

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

InChI

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