1-cyclopentylcarbonyl-5-(4-ethylphenyl)-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-5-(4-ethylphenyl)-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-(cyclopentanecarbonyl)-5-(4-ethylphenyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-5-(4-ethylphenyl)-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-5-(4-ethylphenyl)-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-(cyclopentanecarbonyl)-5-(4-ethylphenyl)nipecotamide Formula: C23H32N2O2 MolecularWeight: 368.51238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NCC=C

InChI

InChI=1S/C23H32N2O2/c1-3-13-24-22(26)21-14-20(18-11-9-17(4-2)10-12-18)15-25(16-21)23(27)19-7-5-6-8-19/h3,9-12,19-21H,1,4-8,13-16H2,2H3,(H,24,26)