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

Systemtic Name: (2R)-N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-2-pyrrolidin-1-yl-ethanamide Openeye Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-phenyl-2-pyrrolidin-1-yl-acetamide CAS Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-phenyl-2-(1-pyrrolidinyl)acetamide IUPAC Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-phenyl-2-pyrrolidin-1-ylacetamide Traditional Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-phenyl-2-pyrrolidino-acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O3/c19-15-9-8-14(12-16(15)22(24)25)20-18(23)17(21-10-4-5-11-21)13-6-2-1-3-7-13/h1-3,6-9,12,17H,4-5,10-11H2,(H,20,23)/t17-/m1/s1