N-[5-[[4-(2-cyanophenyl)phenyl]methyl]-4-methyl-3-nitro-pyridin-2-yl]butanamide

Systemtic Name: N-[5-[[4-(2-cyanophenyl)phenyl]methyl]-4-methyl-3-nitro-pyridin-2-yl]butanamide Openeye Name: N-[5-[[4-(2-cyanophenyl)phenyl]methyl]-4-methyl-3-nitro-2-pyridyl]butanamide CAS Name: N-[5-[[4-(2-cyanophenyl)phenyl]methyl]-4-methyl-3-nitro-2-pyridinyl]butanamide IUPAC Name: N-[5-[[4-(2-cyanophenyl)phenyl]methyl]-4-methyl-3-nitropyridin-2-yl]butanamide Traditional Name: N-[5-[4-(2-cyanophenyl)benzyl]-4-methyl-3-nitro-2-pyridyl]butyramide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC=C(C(=C1[N+](=O)[O-])C)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

CCCC(=O)NC1=NC=C(C(=C1[N+](=O)[O-])C)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C24H22N4O3/c1-3-6-22(29)27-24-23(28(30)31)16(2)20(15-26-24)13-17-9-11-18(12-10-17)21-8-5-4-7-19(21)14-25/h4-5,7-12,15H,3,6,13H2,1-2H3,(H,26,27,29)