4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-nitro-benzamide

Systemtic Name: 4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-nitro-benzamide Openeye Name: 4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-nitro-benzamide CAS Name: 4-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-nitrobenzamide IUPAC Name: 4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-nitrobenzamide Traditional Name: 4-[2-(4-methoxyphenyl)pyrrolidino]-3-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

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