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

Systemtic Name: 4-chloranyl-3-nitro-N-[4-piperidin-1-yl-3-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[4-(1-piperidyl)-3-(3-pyridylmethylcarbamoyl)phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[3-[oxo-(3-pyridinylmethylamino)methyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[4-piperidin-1-yl-3-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[4-piperidino-3-(3-pyridylmethylcarbamoyl)phenyl]benzamide Formula: C25H24ClN5O4 MolecularWeight: 493.94216

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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)NCC4=CN=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)NCC4=CN=CC=C4

InChI

InChI=1S/C25H24ClN5O4/c26-21-8-6-18(13-23(21)31(34)35)24(32)29-19-7-9-22(30-11-2-1-3-12-30)20(14-19)25(33)28-16-17-5-4-10-27-15-17/h4-10,13-15H,1-3,11-12,16H2,(H,28,33)(H,29,32)