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

Systemtic Name: 3-methyl-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]aniline Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-3-methyl-aniline CAS Name: 3-methyl-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]aniline IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-3-methylaniline Traditional Name: (1-benzylbenzimidazol-2-yl)methyl-(m-tolyl)amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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