2-(6-chloranylpyridin-3-yl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide

Systemtic Name: 2-(6-chloranylpyridin-3-yl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide Openeye Name: 2-(6-chloro-3-pyridyl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxo-ethyl]-N-isopropyl-propanamide CAS Name: 2-(6-chloro-3-pyridinyl)-N-[2-[(1,4-diphenyl-2-imidazolyl)amino]-2-oxoethyl]-N-propan-2-ylpropanamide IUPAC Name: 2-(6-chloropyridin-3-yl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-N-propan-2-ylpropanamide Traditional Name: 2-(6-chloro-3-pyridyl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-keto-ethyl]-N-isopropyl-propionamide Formula: C28H28ClN5O2 MolecularWeight: 502.00722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C)C4=CN=C(C=C4)Cl

Isomeric SMILES

CC(C)N(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C28H28ClN5O2/c1-19(2)33(27(36)20(3)22-14-15-25(29)30-16-22)18-26(35)32-28-31-24(21-10-6-4-7-11-21)17-34(28)23-12-8-5-9-13-23/h4-17,19-20H,18H2,1-3H3,(H,31,32,35)