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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-4-pyrrolidino-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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