N'-(1H-benzimidazol-2-yl)-N-[(4-phenylphenyl)methyl]propane-1,3-diamine; methanoic acid

Systemtic Name: N'-(1H-benzimidazol-2-yl)-N-[(4-phenylphenyl)methyl]propane-1,3-diamine; methanoic acid Openeye Name: N'-(1H-benzimidazol-2-yl)-N-[(4-phenylphenyl)methyl]propane-1,3-diamine; formic acid CAS Name: N'-(1H-benzimidazol-2-yl)-N-[(4-phenylphenyl)methyl]propane-1,3-diamine; formic acid IUPAC Name: N'-(1H-benzimidazol-2-yl)-N-[(4-phenylphenyl)methyl]propane-1,3-diamine; formic acid Traditional Name: 1H-benzimidazol-2-yl-[3-[(4-phenylbenzyl)amino]propyl]amine; formic acid Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CNCCCNC3=NC4=CC=CC=C4N3.C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CNCCCNC3=NC4=CC=CC=C4N3.C(=O)O

InChI

InChI=1S/C23H24N4.CH2O2/c1-2-7-19(8-3-1)20-13-11-18(12-14-20)17-24-15-6-16-25-23-26-21-9-4-5-10-22(21)27-23;2-1-3/h1-5,7-14,24H,6,15-17H2,(H2,25,26,27);1H,(H,2,3)