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

Systemtic Name: 3-nitro-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-4-pyrrolidin-1-yl-N-[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]benzamide CAS Name: 3-nitro-N-[2-[oxo-(2-oxolanylmethylamino)methyl]phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-4-pyrrolidino-N-[2-(tetrahydrofurfurylcarbamoyl)phenyl]benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O5/c28-22(16-9-10-20(21(14-16)27(30)31)26-11-3-4-12-26)25-19-8-2-1-7-18(19)23(29)24-15-17-6-5-13-32-17/h1-2,7-10,14,17H,3-6,11-13,15H2,(H,24,29)(H,25,28)