3-(4-methylphenyl)-5-(2-propan-2-ylimidazol-1-yl)-N-(1-pyrazin-2-ylethyl)benzamide

Systemtic Name: 3-(4-methylphenyl)-5-(2-propan-2-ylimidazol-1-yl)-N-(1-pyrazin-2-ylethyl)benzamide Openeye Name: 3-(2-isopropylimidazol-1-yl)-5-(p-tolyl)-N-(1-pyrazin-2-ylethyl)benzamide CAS Name: 3-(4-methylphenyl)-5-(2-propan-2-yl-1-imidazolyl)-N-[1-(2-pyrazinyl)ethyl]benzamide IUPAC Name: 3-(4-methylphenyl)-5-(2-propan-2-ylimidazol-1-yl)-N-(1-pyrazin-2-ylethyl)benzamide Traditional Name: 3-(2-isopropylimidazol-1-yl)-5-(p-tolyl)-N-(1-pyrazin-2-ylethyl)benzamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3C=CN=C3C(C)C)C(=O)NC(C)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3C=CN=C3C(C)C)C(=O)NC(C)C4=NC=CN=C4

InChI

InChI=1S/C26H27N5O/c1-17(2)25-29-11-12-31(25)23-14-21(20-7-5-18(3)6-8-20)13-22(15-23)26(32)30-19(4)24-16-27-9-10-28-24/h5-17,19H,1-4H3,(H,30,32)