N-(2-chloranyl-5-nitro-phenyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-(piperidinomethyl)benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H20ClN3O3/c20-17-9-8-16(23(25)26)12-18(17)21-19(24)15-6-4-14(5-7-15)13-22-10-2-1-3-11-22/h4-9,12H,1-3,10-11,13H2,(H,21,24)