1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[3-(furan-2-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[3-(furan-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[3-(2-furyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[3-(2-furanyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[3-(furan-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[3-(2-furyl)phenyl]isonipecotamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC=CO4

Isomeric SMILES

C1C[C@@H](CC=C1)CN2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC=CO4

InChI

InChI=1S/C23H28N2O2/c26-23(24-21-9-4-8-20(16-21)22-10-5-15-27-22)19-11-13-25(14-12-19)17-18-6-2-1-3-7-18/h1-2,4-5,8-10,15-16,18-19H,3,6-7,11-14,17H2,(H,24,26)/t18-/m1/s1