3-nitro-N-phenyl-5-(3-pyrrolidin-1-ylpropanoylamino)benzamide

Systemtic Name: 3-nitro-N-phenyl-5-(3-pyrrolidin-1-ylpropanoylamino)benzamide Openeye Name: 3-nitro-N-phenyl-5-(3-pyrrolidin-1-ylpropanoylamino)benzamide CAS Name: 3-nitro-5-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-N-phenylbenzamide IUPAC Name: 3-nitro-N-phenyl-5-(3-pyrrolidin-1-ylpropanoylamino)benzamide Traditional Name: 3-nitro-N-phenyl-5-(3-pyrrolidinopropanoylamino)benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c25-19(8-11-23-9-4-5-10-23)21-17-12-15(13-18(14-17)24(27)28)20(26)22-16-6-2-1-3-7-16/h1-3,6-7,12-14H,4-5,8-11H2,(H,21,25)(H,22,26)