4-nitro-N-(1-phenylpyrrolidin-3-yl)benzamide

Systemtic Name: 4-nitro-N-(1-phenylpyrrolidin-3-yl)benzamide Openeye Name: 4-nitro-N-(1-phenylpyrrolidin-3-yl)benzamide CAS Name: 4-nitro-N-(1-phenyl-3-pyrrolidinyl)benzamide IUPAC Name: 4-nitro-N-(1-phenylpyrrolidin-3-yl)benzamide Traditional Name: 4-nitro-N-(1-phenylpyrrolidin-3-yl)benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3/c21-17(13-6-8-16(9-7-13)20(22)23)18-14-10-11-19(12-14)15-4-2-1-3-5-15/h1-9,14H,10-12H2,(H,18,21)