N-(phenylmethyl)-2-[5-(4-phenylphenyl)-1H-imidazol-2-yl]ethanamine

Systemtic Name: N-(phenylmethyl)-2-[5-(4-phenylphenyl)-1H-imidazol-2-yl]ethanamine Openeye Name: N-benzyl-2-[5-(4-phenylphenyl)-1H-imidazol-2-yl]ethanamine CAS Name: N-(phenylmethyl)-2-[5-(4-phenylphenyl)-1H-imidazol-2-yl]ethanamine IUPAC Name: N-benzyl-2-[5-(4-phenylphenyl)-1H-imidazol-2-yl]ethanamine Traditional Name: benzyl-[2-[5-(4-phenylphenyl)-1H-imidazol-2-yl]ethyl]amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC2=NC=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2=NC=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3/c1-3-7-19(8-4-1)17-25-16-15-24-26-18-23(27-24)22-13-11-21(12-14-22)20-9-5-2-6-10-20/h1-14,18,25H,15-17H2,(H,26,27)