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

Systemtic Name: 4-chloranyl-3-nitro-N-[3-(phenethylcarbamoyl)-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[3-(phenethylcarbamoyl)-4-(1-piperidyl)phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[3-[oxo-(phenethylamino)methyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[3-(phenethylcarbamoyl)-4-piperidin-1-ylphenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[3-(phenethylcarbamoyl)-4-piperidino-phenyl]benzamide Formula: C27H27ClN4O4 MolecularWeight: 506.98068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H27ClN4O4/c28-23-11-9-20(17-25(23)32(35)36)26(33)30-21-10-12-24(31-15-5-2-6-16-31)22(18-21)27(34)29-14-13-19-7-3-1-4-8-19/h1,3-4,7-12,17-18H,2,5-6,13-16H2,(H,29,34)(H,30,33)