3-methyl-2-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-methyl-2-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-methyl-2-nitro-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-methyl-2-nitro-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-methyl-2-nitro-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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