N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-2-nitro-benzamide Openeye Name: N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-2-nitro-benzamide CAS Name: N-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-nitrobenzamide IUPAC Name: N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-2-nitrobenzamide Traditional Name: N-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]-2-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])OCCN3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])OCCN3CCCC3

InChI

InChI=1S/C20H23N3O5/c1-27-19-14-15(8-9-18(19)28-13-12-22-10-4-5-11-22)21-20(24)16-6-2-3-7-17(16)23(25)26/h2-3,6-9,14H,4-5,10-13H2,1H3,(H,21,24)