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

Systemtic Name: 4-methoxy-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]aniline Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-4-methoxy-aniline CAS Name: 4-methoxy-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]aniline IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-4-methoxyaniline Traditional Name: (1-benzylbenzimidazol-2-yl)methyl-(4-methoxyphenyl)amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-26-19-13-11-18(12-14-19)23-15-22-24-20-9-5-6-10-21(20)25(22)16-17-7-3-2-4-8-17/h2-14,23H,15-16H2,1H3