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

Systemtic Name: 4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-nitro-benzamide Openeye Name: 4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-nitro-benzamide CAS Name: 4-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-nitrobenzamide IUPAC Name: 4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-nitrobenzamide Traditional Name: 3-nitro-4-[(2R)-2-p-phenetylpyrrolidino]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-2-26-15-8-5-13(6-9-15)16-4-3-11-21(16)17-10-7-14(19(20)23)12-18(17)22(24)25/h5-10,12,16H,2-4,11H2,1H3,(H2,20,23)/t16-/m1/s1