4-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline

Systemtic Name: 4-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline Openeye Name: 4-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline CAS Name: 4-methoxy-N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]aniline IUPAC Name: 4-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline Traditional Name: (4-methoxyphenyl)-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-27-19-13-11-18(12-14-19)24-17-23-25-21-9-5-6-10-22(21)26(23)15-16-28-20-7-3-2-4-8-20/h2-14,24H,15-17H2,1H3