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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CCCC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CCCC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-19(18(22)14-5-4-6-17(13-14)21(23)24)15-7-9-16(10-8-15)20-11-2-3-12-20/h4-10,13H,2-3,11-12H2,1H3