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

Systemtic Name: 2-nitro-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Openeye Name: 2-nitro-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide CAS Name: 2-nitro-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]benzamide IUPAC Name: 2-nitro-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Traditional Name: 2-nitro-N-[3-(4-pyrrolidinophenyl)propyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c24-20(18-7-1-2-8-19(18)23(25)26)21-13-5-6-16-9-11-17(12-10-16)22-14-3-4-15-22/h1-2,7-12H,3-6,13-15H2,(H,21,24)