4-chloranyl-N-[3-(3-methoxypropylcarbamoyl)-4-piperidin-1-yl-phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-(3-methoxypropylcarbamoyl)-4-piperidin-1-yl-phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-(3-methoxypropylcarbamoyl)-4-(1-piperidyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-[(3-methoxypropylamino)-oxomethyl]-4-(1-piperidinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(3-methoxypropylcarbamoyl)-4-piperidin-1-ylphenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-(3-methoxypropylcarbamoyl)-4-piperidino-phenyl]-3-nitro-benzamide Formula: C23H27ClN4O5 MolecularWeight: 474.93728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C23H27ClN4O5/c1-33-13-5-10-25-23(30)18-15-17(7-9-20(18)27-11-3-2-4-12-27)26-22(29)16-6-8-19(24)21(14-16)28(31)32/h6-9,14-15H,2-5,10-13H2,1H3,(H,25,30)(H,26,29)