(1S)-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(5-chloro-2-pyrrolidin-1-ylphenyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(5-chloro-2-pyrrolidino-phenyl)cyclohex-3-ene-1-carboxamide Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C3CCC=CC3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C17H21ClN2O/c18-14-8-9-16(20-10-4-5-11-20)15(12-14)19-17(21)13-6-2-1-3-7-13/h1-2,8-9,12-13H,3-7,10-11H2,(H,19,21)/t13-/m1/s1