4-(3,4-dimethoxyphenyl)-3-nitro-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3-nitro-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]-3-nitro-benzamide CAS Name: 4-(3,4-dimethoxyphenyl)-3-nitro-N-[(2R)-5-(3-pyridinyl)pentan-2-yl]benzamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-3-nitro-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]-3-nitro-benzamide Formula: C25H27N3O5 MolecularWeight: 449.49898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCCC1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H27N3O5/c1-17(6-4-7-18-8-5-13-26-16-18)27-25(29)20-9-11-21(22(14-20)28(30)31)19-10-12-23(32-2)24(15-19)33-3/h5,8-17H,4,6-7H2,1-3H3,(H,27,29)/t17-/m1/s1