4-chloranyl-N-[3-(2-methoxyethylcarbamoyl)-4-piperidin-1-yl-phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-(2-methoxyethylcarbamoyl)-4-piperidin-1-yl-phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-(2-methoxyethylcarbamoyl)-4-(1-piperidyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-[(2-methoxyethylamino)-oxomethyl]-4-(1-piperidinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(2-methoxyethylcarbamoyl)-4-piperidin-1-ylphenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-(2-methoxyethylcarbamoyl)-4-piperidino-phenyl]-3-nitro-benzamide Formula: C22H25ClN4O5 MolecularWeight: 460.9107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O5/c1-32-12-9-24-22(29)17-14-16(6-8-19(17)26-10-3-2-4-11-26)25-21(28)15-5-7-18(23)20(13-15)27(30)31/h5-8,13-14H,2-4,9-12H2,1H3,(H,24,29)(H,25,28)