3-nitro-N-[3-(oxolan-2-ylmethoxy)phenyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[3-(oxolan-2-ylmethoxy)phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-4-pyrrolidin-1-yl-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 3-nitro-N-[3-(2-oxolanylmethoxy)phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[3-(oxolan-2-ylmethoxy)phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-4-pyrrolidino-N-[3-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC4CCCO4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC4CCCO4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O5/c26-22(16-8-9-20(21(13-16)25(27)28)24-10-1-2-11-24)23-17-5-3-6-18(14-17)30-15-19-7-4-12-29-19/h3,5-6,8-9,13-14,19H,1-2,4,7,10-12,15H2,(H,23,26)