4-ethoxy-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]aniline

Systemtic Name: 4-ethoxy-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]aniline Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-4-ethoxy-aniline CAS Name: 4-ethoxy-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]aniline IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-4-ethoxyaniline Traditional Name: (1-benzylbenzimidazol-2-yl)methyl-p-phenetyl-amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-2-27-20-14-12-19(13-15-20)24-16-23-25-21-10-6-7-11-22(21)26(23)17-18-8-4-3-5-9-18/h3-15,24H,2,16-17H2,1H3