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

Systemtic Name: 4-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-3-nitro-benzamide Openeye Name: 4-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-3-nitro-benzamide CAS Name: 4-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-3-nitrobenzamide IUPAC Name: 4-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-3-nitrobenzamide Traditional Name: 3-nitro-4-[(2-p-phenetylpyrrolidino)methyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-2-27-17-9-7-14(8-10-17)18-4-3-11-22(18)13-16-6-5-15(20(21)24)12-19(16)23(25)26/h5-10,12,18H,2-4,11,13H2,1H3,(H2,21,24)