1-[(E)-3-phenylprop-2-enoyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-tetralin-5-yl-piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-tetralin-5-yl-isonipecotamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c28-24(14-13-19-7-2-1-3-8-19)27-17-15-21(16-18-27)25(29)26-23-12-6-10-20-9-4-5-11-22(20)23/h1-3,6-8,10,12-14,21H,4-5,9,11,15-18H2,(H,26,29)/b14-13+