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

Systemtic Name: 3-nitro-N-[2-(propylcarbamoyl)phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[2-(propylcarbamoyl)phenyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[2-[oxo(propylamino)methyl]phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[2-(propylcarbamoyl)phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-[2-(propylcarbamoyl)phenyl]-4-pyrrolidino-benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4/c1-2-11-22-21(27)16-7-3-4-8-17(16)23-20(26)15-9-10-18(19(14-15)25(28)29)24-12-5-6-13-24/h3-4,7-10,14H,2,5-6,11-13H2,1H3,(H,22,27)(H,23,26)