1-(5-methyl-1H-imidazol-2-yl)-2-[5-(4-phenylphenyl)pyridin-2-yl]ethanamine

Systemtic Name: 1-(5-methyl-1H-imidazol-2-yl)-2-[5-(4-phenylphenyl)pyridin-2-yl]ethanamine Openeye Name: 1-(5-methyl-1H-imidazol-2-yl)-2-[5-(4-phenylphenyl)-2-pyridyl]ethanamine CAS Name: 1-(5-methyl-1H-imidazol-2-yl)-2-[5-(4-phenylphenyl)-2-pyridinyl]ethanamine IUPAC Name: 1-(5-methyl-1H-imidazol-2-yl)-2-[5-(4-phenylphenyl)pyridin-2-yl]ethanamine Traditional Name: [1-(5-methyl-1H-imidazol-2-yl)-2-[5-(4-phenylphenyl)-2-pyridyl]ethyl]amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(CC2=NC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CN=C(N1)C(CC2=NC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H22N4/c1-16-14-26-23(27-16)22(24)13-21-12-11-20(15-25-21)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-12,14-15,22H,13,24H2,1H3,(H,26,27)