4-chloranyl-N-(1-ethyl-4-oxidanyl-pyrrolidin-3-yl)-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-N-(1-ethyl-4-oxidanyl-pyrrolidin-3-yl)-N-phenyl-benzamide Openeye Name: 4-chloro-N-(1-ethyl-4-hydroxy-pyrrolidin-3-yl)-N-phenyl-benzamide CAS Name: 4-chloro-N-(1-ethyl-4-hydroxy-3-pyrrolidinyl)-N-phenylbenzamide IUPAC Name: 4-chloro-N-(1-ethyl-4-hydroxypyrrolidin-3-yl)-N-phenylbenzamide Traditional Name: 4-chloro-N-(1-ethyl-4-hydroxy-pyrrolidin-3-yl)-N-phenyl-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C(C1)O)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CC(C(C1)O)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-2-21-12-17(18(23)13-21)22(16-6-4-3-5-7-16)19(24)14-8-10-15(20)11-9-14/h3-11,17-18,23H,2,12-13H2,1H3