3-[1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: 3-[1-[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]-N-phenyl-propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O2/c24-20(22-19-9-5-2-6-10-19)12-11-17-13-15-23(16-14-17)21(25)18-7-3-1-4-8-18/h1-3,5-6,9-10,17-18H,4,7-8,11-16H2,(H,22,24)/t18-/m1/s1