N5-[(1R)-1-(4-chlorophenyl)ethyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[(1R)-1-(4-chlorophenyl)ethyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-[(1R)-1-(4-chlorophenyl)ethyl]-N3-isobutyl-1-isopropyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[(1R)-1-(4-chlorophenyl)ethyl]-N3-methyl-N3-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-N-methyl-3-N-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-[(1R)-1-(4-chlorophenyl)ethyl]-N-isobutyl-1-isopropyl-4-keto-N-methyl-dinicotinamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CN(C=C(C2=O)C(=O)N(C)CC(C)C)C(C)C

InChI

InChI=1S/C23H30ClN3O3/c1-14(2)11-26(6)23(30)20-13-27(15(3)4)12-19(21(20)28)22(29)25-16(5)17-7-9-18(24)10-8-17/h7-10,12-16H,11H2,1-6H3,(H,25,29)/t16-/m1/s1