2-methyl-5-(1-phenethylbenzimidazol-2-yl)aniline

Systemtic Name: 2-methyl-5-(1-phenethylbenzimidazol-2-yl)aniline Openeye Name: 2-methyl-5-(1-phenethylbenzimidazol-2-yl)aniline CAS Name: 2-methyl-5-(1-phenethyl-2-benzimidazolyl)aniline IUPAC Name: 2-methyl-5-(1-phenethylbenzimidazol-2-yl)aniline Traditional Name: [2-methyl-5-(1-phenethylbenzimidazol-2-yl)phenyl]amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)N

InChI

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