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

Systemtic Name: N3-[(R)-(4-chlorophenyl)-phenyl-methyl]-N5-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-[(R)-(4-chlorophenyl)-phenyl-methyl]-N5-isobutyl-1-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(R)-(4-chlorophenyl)-phenylmethyl]-N5-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(R)-(4-chlorophenyl)-phenylmethyl]-5-N-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-N'-isobutyl-1-isopropyl-4-keto-dinicotinamide Formula: C27H30ClN3O3 MolecularWeight: 479.9984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C27H30ClN3O3/c1-17(2)14-29-26(33)22-15-31(18(3)4)16-23(25(22)32)27(34)30-24(19-8-6-5-7-9-19)20-10-12-21(28)13-11-20/h5-13,15-18,24H,14H2,1-4H3,(H,29,33)(H,30,34)/t24-/m1/s1