2-methoxy-5-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-methoxy-5-nitro-benzamide CAS Name: 2-methoxy-5-nitro-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-methoxy-5-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4/c1-26-18-8-7-16(22(24)25)11-17(18)19(23)20-15-9-10-21(13-15)12-14-5-3-2-4-6-14/h2-8,11,15H,9-10,12-13H2,1H3,(H,20,23)