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

Systemtic Name: 4-methyl-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]aniline Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-4-methyl-aniline CAS Name: 4-methyl-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]aniline IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-4-methylaniline Traditional Name: (1-benzylbenzimidazol-2-yl)methyl-(p-tolyl)amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3/c1-17-11-13-19(14-12-17)23-15-22-24-20-9-5-6-10-21(20)25(22)16-18-7-3-2-4-8-18/h2-14,23H,15-16H2,1H3