3-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Openeye Name: 3-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide CAS Name: 3-nitro-N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Traditional Name: 3-nitro-N-[2-(4-pyrrolidinophenyl)ethyl]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c23-19(16-4-3-5-18(14-16)22(24)25)20-11-10-15-6-8-17(9-7-15)21-12-1-2-13-21/h3-9,14H,1-2,10-13H2,(H,20,23)