4-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)N

InChI

InChI=1S/C23H23N3O/c24-19-13-11-18(12-14-19)17-23-25-21-9-4-5-10-22(21)26(23)15-6-16-27-20-7-2-1-3-8-20/h1-5,7-14H,6,15-17,24H2