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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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