4-(3,4-dimethoxyphenyl)-3-nitro-N-(4-pyridin-3-ylbutyl)benzamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3-nitro-N-(4-pyridin-3-ylbutyl)benzamide Openeye Name: 4-(3,4-dimethoxyphenyl)-3-nitro-N-[4-(3-pyridyl)butyl]benzamide CAS Name: 4-(3,4-dimethoxyphenyl)-3-nitro-N-[4-(3-pyridinyl)butyl]benzamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-3-nitro-N-(4-pyridin-3-ylbutyl)benzamide Traditional Name: 4-(3,4-dimethoxyphenyl)-3-nitro-N-[4-(3-pyridyl)butyl]benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=C(C=C2)C(=O)NCCCCC3=CN=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=C(C=C2)C(=O)NCCCCC3=CN=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H25N3O5/c1-31-22-11-9-18(15-23(22)32-2)20-10-8-19(14-21(20)27(29)30)24(28)26-13-4-3-6-17-7-5-12-25-16-17/h5,7-12,14-16H,3-4,6,13H2,1-2H3,(H,26,28)