(2R)-N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-2-piperidin-1-yl-ethanamide

Systemtic Name: (2R)-N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-2-piperidin-1-yl-ethanamide Openeye Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-phenyl-2-(1-piperidyl)acetamide CAS Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-phenyl-2-(1-piperidinyl)acetamide IUPAC Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-phenyl-2-piperidin-1-ylacetamide Traditional Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-phenyl-2-piperidino-acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c20-16-10-9-15(13-17(16)23(25)26)21-19(24)18(14-7-3-1-4-8-14)22-11-5-2-6-12-22/h1,3-4,7-10,13,18H,2,5-6,11-12H2,(H,21,24)/t18-/m1/s1