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

Systemtic Name: N-(phenylmethyl)-1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]heptan-1-amine Openeye Name: N-benzyl-1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]heptan-1-amine CAS Name: N-(phenylmethyl)-1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]-1-heptanamine IUPAC Name: N-benzyl-1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]heptan-1-amine Traditional Name: benzyl-[1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]heptyl]amine Formula: C29H33N3 MolecularWeight: 423.59242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=NC=C(N1)C2=CC=C(C=C2)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CCCCCCC(C1=NC=C(N1)C2=CC=C(C=C2)C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3/c1-2-3-4-11-16-27(30-21-23-12-7-5-8-13-23)29-31-22-28(32-29)26-19-17-25(18-20-26)24-14-9-6-10-15-24/h5-10,12-15,17-20,22,27,30H,2-4,11,16,21H2,1H3,(H,31,32)