3-nitro-N-phenyl-5-(4-pyrrolidin-1-ylbutanoylamino)benzamide

Systemtic Name: 3-nitro-N-phenyl-5-(4-pyrrolidin-1-ylbutanoylamino)benzamide Openeye Name: 3-nitro-N-phenyl-5-(4-pyrrolidin-1-ylbutanoylamino)benzamide CAS Name: 3-nitro-5-[[1-oxo-4-(1-pyrrolidinyl)butyl]amino]-N-phenylbenzamide IUPAC Name: 3-nitro-N-phenyl-5-(4-pyrrolidin-1-ylbutanoylamino)benzamide Traditional Name: 3-nitro-N-phenyl-5-(4-pyrrolidinobutanoylamino)benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c26-20(9-6-12-24-10-4-5-11-24)22-18-13-16(14-19(15-18)25(28)29)21(27)23-17-7-2-1-3-8-17/h1-3,7-8,13-15H,4-6,9-12H2,(H,22,26)(H,23,27)