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

Systemtic Name: 3-nitro-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Openeye Name: 3-nitro-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide CAS Name: 3-nitro-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]benzamide IUPAC Name: 3-nitro-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Traditional Name: 3-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(17-6-3-7-19(15-17)23(25)26)21-12-4-5-16-8-10-18(11-9-16)22-13-1-2-14-22/h3,6-11,15H,1-2,4-5,12-14H2,(H,21,24)