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

Systemtic Name: 3-nitro-N-[4-(propanoylamino)phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[4-(propanoylamino)phenyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[4-(1-oxopropylamino)phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[4-(propanoylamino)phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-(4-propionamidophenyl)-4-pyrrolidino-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-2-19(25)21-15-6-8-16(9-7-15)22-20(26)14-5-10-17(18(13-14)24(27)28)23-11-3-4-12-23/h5-10,13H,2-4,11-12H2,1H3,(H,21,25)(H,22,26)