N-[6-(diethylamino)-2-methyl-pyridin-3-yl]-N-[5-(3-methylphenyl)-2-phenyl-1H-imidazol-4-yl]benzamide

Systemtic Name: N-[6-(diethylamino)-2-methyl-pyridin-3-yl]-N-[5-(3-methylphenyl)-2-phenyl-1H-imidazol-4-yl]benzamide Openeye Name: N-[6-(diethylamino)-2-methyl-3-pyridyl]-N-[5-(m-tolyl)-2-phenyl-1H-imidazol-4-yl]benzamide CAS Name: N-[6-(diethylamino)-2-methyl-3-pyridinyl]-N-[5-(3-methylphenyl)-2-phenyl-1H-imidazol-4-yl]benzamide IUPAC Name: N-[6-(diethylamino)-2-methylpyridin-3-yl]-N-[5-(3-methylphenyl)-2-phenyl-1H-imidazol-4-yl]benzamide Traditional Name: N-[6-(diethylamino)-2-methyl-3-pyridyl]-N-[5-(m-tolyl)-2-phenyl-1H-imidazol-4-yl]benzamide Formula: C33H33N5O MolecularWeight: 515.64802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=C(C=C1)N(C2=C(NC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)C)C(=O)C5=CC=CC=C5)C

Isomeric SMILES

CCN(CC)C1=NC(=C(C=C1)N(C2=C(NC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)C)C(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C33H33N5O/c1-5-37(6-2)29-21-20-28(24(4)34-29)38(33(39)26-17-11-8-12-18-26)32-30(27-19-13-14-23(3)22-27)35-31(36-32)25-15-9-7-10-16-25/h7-22H,5-6H2,1-4H3,(H,35,36)