2-(2-methylphenyl)-N-(3-phenylpropyl)-3H-benzimidazol-5-amine

Systemtic Name: 2-(2-methylphenyl)-N-(3-phenylpropyl)-3H-benzimidazol-5-amine Openeye Name: 2-(o-tolyl)-N-(3-phenylpropyl)-3H-benzimidazol-5-amine CAS Name: 2-(2-methylphenyl)-N-(3-phenylpropyl)-3H-benzimidazol-5-amine IUPAC Name: 2-(2-methylphenyl)-N-(3-phenylpropyl)-3H-benzimidazol-5-amine Traditional Name: [2-(o-tolyl)-3H-benzimidazol-5-yl]-(3-phenylpropyl)amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)NCCCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3/c1-17-8-5-6-12-20(17)23-25-21-14-13-19(16-22(21)26-23)24-15-7-11-18-9-3-2-4-10-18/h2-6,8-10,12-14,16,24H,7,11,15H2,1H3,(H,25,26)