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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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