3-methyl-4-nitro-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-methyl-4-nitro-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-methyl-4-nitro-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-methyl-4-nitro-N-(2-pyrrolidinophenyl)benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-13-12-14(8-9-16(13)21(23)24)18(22)19-15-6-2-3-7-17(15)20-10-4-5-11-20/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,19,22)