(1S)-N-(2-pyrrolidin-1-ylphenyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(2-pyrrolidin-1-ylphenyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(2-pyrrolidin-1-ylphenyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-(1-pyrrolidinyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(2-pyrrolidin-1-ylphenyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(2-pyrrolidinophenyl)cyclohex-3-ene-1-carboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3CCC=CC3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C17H22N2O/c20-17(14-8-2-1-3-9-14)18-15-10-4-5-11-16(15)19-12-6-7-13-19/h1-2,4-5,10-11,14H,3,6-9,12-13H2,(H,18,20)/t14-/m1/s1