2-methyl-5-[1-(3-phenoxypropyl)benzimidazol-2-yl]aniline

Systemtic Name: 2-methyl-5-[1-(3-phenoxypropyl)benzimidazol-2-yl]aniline Openeye Name: 2-methyl-5-[1-(3-phenoxypropyl)benzimidazol-2-yl]aniline CAS Name: 2-methyl-5-[1-(3-phenoxypropyl)-2-benzimidazolyl]aniline IUPAC Name: 2-methyl-5-[1-(3-phenoxypropyl)benzimidazol-2-yl]aniline Traditional Name: [2-methyl-5-[1-(3-phenoxypropyl)benzimidazol-2-yl]phenyl]amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4)N

InChI

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