3-methyl-4-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-methyl-4-nitro-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-methyl-4-nitro-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c1-12-10-13(4-6-15(12)21(23)24)17(22)19-14-5-7-16(18-11-14)20-8-2-3-9-20/h4-7,10-11H,2-3,8-9H2,1H3,(H,19,22)