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

Systemtic Name: 5-chloranyl-2-nitro-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Openeye Name: 5-chloro-2-nitro-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide CAS Name: 5-chloro-2-nitro-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]benzamide IUPAC Name: 5-chloro-2-nitro-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Traditional Name: 5-chloro-2-nitro-N-[3-(4-pyrrolidinophenyl)propyl]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c21-16-7-10-19(24(26)27)18(14-16)20(25)22-11-3-4-15-5-8-17(9-6-15)23-12-1-2-13-23/h5-10,14H,1-4,11-13H2,(H,22,25)