N-(2-methoxy-5-nitro-phenyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-pyrrolidino-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H19N3O4/c1-25-17-9-8-15(21(23)24)12-16(17)19-18(22)13-4-6-14(7-5-13)20-10-2-3-11-20/h4-9,12H,2-3,10-11H2,1H3,(H,19,22)