N-(4-methyl-3-nitro-phenyl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-pyrrolidino-nicotinamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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