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2-azanyl-4-phenyl-1-[6-(phenylmethyl)-1H-benzimidazol-2-yl]butan-1-ol

2-azanyl-4-phenyl-1-[6-(phenylmethyl)-1H-benzimidazol-2-yl]butan-1-ol

Systemtic Name:2-azanyl-4-phenyl-1-[6-(phenylmethyl)-1H-benzimidazol-2-yl]butan-1-ol
Openeye Name:2-amino-1-(6-benzyl-1H-benzimidazol-2-yl)-4-phenyl-butan-1-ol
CAS Name:2-amino-4-phenyl-1-[6-(phenylmethyl)-1H-benzimidazol-2-yl]-1-butanol
IUPAC Name:2-amino-1-(6-benzyl-1H-benzimidazol-2-yl)-4-phenylbutan-1-ol
Traditional Name:2-amino-1-(6-benzyl-1H-benzimidazol-2-yl)-4-phenyl-butan-1-ol
Formula: C24H25N3O
MolecularWeight: 371.4748
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C2=NC3=C(N2)C=C(C=C3)CC4=CC=CC=C4)O)N


Isomeric SMILES

C1=CC=C(C=C1)CCC(C(C2=NC3=C(N2)C=C(C=C3)CC4=CC=CC=C4)O)N


InChI

InChI=1S/C24H25N3O/c25-20(13-11-17-7-3-1-4-8-17)23(28)24-26-21-14-12-19(16-22(21)27-24)15-18-9-5-2-6-10-18/h1-10,12,14,16,20,23,28H,11,13,15,25H2,(H,26,27)


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