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

Systemtic Name: (1S)-N-(2-piperidin-1-ylphenyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[2-(1-piperidyl)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-(1-piperidinyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(2-piperidin-1-ylphenyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(2-piperidinophenyl)cyclohex-3-ene-1-carboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3CCC=CC3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C18H24N2O/c21-18(15-9-3-1-4-10-15)19-16-11-5-6-12-17(16)20-13-7-2-8-14-20/h1,3,5-6,11-12,15H,2,4,7-10,13-14H2,(H,19,21)/t15-/m1/s1